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Chemistry, part 2

Content language

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Concept information

... > organooxygen compound > carbonyl compound > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > cinnamic acids > hydroxycinnamic acid > 2-cyano-3-(3,4-dihydroxyphenyl)-n-[(1r)-1-phenylethyl]-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 > 2-cyano-3-(3,4-dihydroxyphenyl)-n-[(1r)-1-phenylethyl]-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 > 2-cyano-3-(3,4-dihydroxyphenyl)-n-[(1r)-1-phenylethyl]-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 > 2-cyano-3-(3,4-dihydroxyphenyl)-n-[(1r)-1-phenylethyl]-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 > 2-cyano-3-(3,4-dihydroxyphenyl)-n-[(1r)-1-phenylethyl]-2-propenamide

Preferred term

2-cyano-3-(3,4-dihydroxyphenyl)-n-[(1r)-1-phenylethyl]-2-propenamide  

Type

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

Broader concept

charge

  • 0

formula

  • C18H16N2O3

inchi

  • InChI=1S/C18H16N2O3/c1-12(14-5-3-2-4-6-14)20-18(23)15(11-19)9-13-7-8-16(21)17(22)10-13/h2-10,12,21-22H,1H3,(H,20,23)/t12-/m1/s1

inchikey

  • UMGQVUWXNOJOSJ-GFCCVEGCSA-N

mass

  • 308.332

monoisotopicmass

  • 308.11609

smiles

  • C[C@H](C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:92191

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