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Chemistry, part 1

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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 > 3-(3-anilino-3-oxoprop-1-enyl)-n-hydroxybenzamide
organooxygen compound > carboxamide > secondary carboxamide > 3-(3-anilino-3-oxoprop-1-enyl)-n-hydroxybenzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > secondary carboxamide > 3-(3-anilino-3-oxoprop-1-enyl)-n-hydroxybenzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > enamide > cinnamamides > 3-(3-anilino-3-oxoprop-1-enyl)-n-hydroxybenzamide
... > 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 > 3-(3-anilino-3-oxoprop-1-enyl)-n-hydroxybenzamide
... > organooxygen compound > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 3-(3-anilino-3-oxoprop-1-enyl)-n-hydroxybenzamide
... > 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 > 3-(3-anilino-3-oxoprop-1-enyl)-n-hydroxybenzamide

Preferred term

3-(3-anilino-3-oxoprop-1-enyl)-n-hydroxybenzamide  

Type

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

Broader concept

charge

  • 0

formula

  • C16H14N2O3

inchi

  • InChI=1S/C16H14N2O3/c19-15(17-14-7-2-1-3-8-14)10-9-12-5-4-6-13(11-12)16(20)18-21/h1-11,21H,(H,17,19)(H,18,20)

inchikey

  • XEHCHKBXLKRMMJ-UHFFFAOYSA-N

mass

  • 282.295

monoisotopicmass

  • 282.10044

smiles

  • C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)C(=O)NO

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:125309

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