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Chemistry, part 2

زبان محتوا

پشتیبانی: CRM@email.irandoc.ac.ir

Concept information

... > organooxygen compound > carbonyl compound > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > cinnamic acids > hydroxycinnamic acid > 3-(5-bromo-2-methoxyphenyl)-n-(3-pyridinylmethyl)-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > cinnamic acids > hydroxycinnamic acid > 3-(5-bromo-2-methoxyphenyl)-n-(3-pyridinylmethyl)-2-propenamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > cinnamic acids > hydroxycinnamic acid > 3-(5-bromo-2-methoxyphenyl)-n-(3-pyridinylmethyl)-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic acid > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > cinnamic acids > hydroxycinnamic acid > 3-(5-bromo-2-methoxyphenyl)-n-(3-pyridinylmethyl)-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > cinnamic acids > hydroxycinnamic acid > 3-(5-bromo-2-methoxyphenyl)-n-(3-pyridinylmethyl)-2-propenamide

اصطلاح مرجح

3-(5-bromo-2-methoxyphenyl)-n-(3-pyridinylmethyl)-2-propenamide  

نوع

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

مفهوم اعم

بار

  • 0

فرمول

  • C16H15BrN2O2

اینچی

  • InChI=1S/C16H15BrN2O2/c1-21-15-6-5-14(17)9-13(15)4-7-16(20)19-11-12-3-2-8-18-10-12/h2-10H,11H2,1H3,(H,19,20)

اینچی‌کی

  • HVJPBWMXIPYLKG-UHFFFAOYSA-N

جرم

  • 347.207

جرم تک‌ایزوتوپی

  • 346.03169

اسمایلٓ

  • COC1=C(C=C(C=C1)Br)C=CC(=O)NCC2=CN=CC=C2

زیرمجموعه

  • 2_STAR

در زبان های دیگر

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:107266

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