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Chemistry, part 1

زبان محتوا

پشتیبانی: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > secondary carboxamide > 2-[[1-oxo-3-(4-pentylphenyl)prop-2-enyl]amino]benzoic acid
organooxygen compound > carboxamide > secondary carboxamide > 2-[[1-oxo-3-(4-pentylphenyl)prop-2-enyl]amino]benzoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > secondary carboxamide > 2-[[1-oxo-3-(4-pentylphenyl)prop-2-enyl]amino]benzoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > monocarboxylic acid amide > amidobenzoic acid > 2-[[1-oxo-3-(4-pentylphenyl)prop-2-enyl]amino]benzoic acid
organooxygen compound > carboxamide > monocarboxylic acid amide > amidobenzoic acid > 2-[[1-oxo-3-(4-pentylphenyl)prop-2-enyl]amino]benzoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > monocarboxylic acid amide > amidobenzoic acid > 2-[[1-oxo-3-(4-pentylphenyl)prop-2-enyl]amino]benzoic acid
... > organooxygen compound > carbonyl compound > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > 2-[[1-oxo-3-(4-pentylphenyl)prop-2-enyl]amino]benzoic acid
... > organooxygen compound > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > 2-[[1-oxo-3-(4-pentylphenyl)prop-2-enyl]amino]benzoic acid
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > 2-[[1-oxo-3-(4-pentylphenyl)prop-2-enyl]amino]benzoic acid
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > 2-[[1-oxo-3-(4-pentylphenyl)prop-2-enyl]amino]benzoic acid
organic aromatic compound > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > 2-[[1-oxo-3-(4-pentylphenyl)prop-2-enyl]amino]benzoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > enamide > cinnamamides > 2-[[1-oxo-3-(4-pentylphenyl)prop-2-enyl]amino]benzoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 2-[[1-oxo-3-(4-pentylphenyl)prop-2-enyl]amino]benzoic acid
... > organooxygen compound > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 2-[[1-oxo-3-(4-pentylphenyl)prop-2-enyl]amino]benzoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 2-[[1-oxo-3-(4-pentylphenyl)prop-2-enyl]amino]benzoic acid

اصطلاح مرجح

2-[[1-oxo-3-(4-pentylphenyl)prop-2-enyl]amino]benzoic acid  

نوع

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

مفهوم اعم

بار

  • 0

فرمول

  • C21H23NO3

والد-عملکردی دارد

اینچی

  • InChI=1S/C21H23NO3/c1-2-3-4-7-16-10-12-17(13-11-16)14-15-20(23)22-19-9-6-5-8-18(19)21(24)25/h5-6,8-15H,2-4,7H2,1H3,(H,22,23)(H,24,25)

اینچی‌کی

  • GAMRBCZMOOMBSQ-UHFFFAOYSA-N

جرم

  • 337.413

جرم تک‌ایزوتوپی

  • 337.16779

اسمایلٓ

  • CCCCCC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)O

زیرمجموعه

  • 2_STAR

در زبان های دیگر

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:114200

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