Summary

IMPPAT Phytochemical identifier: IMPHY007817

Phytochemical name: Cinnamamide

Synonymous chemical names:
cinnamamide

External chemical identifiers:
CID:5273472, ChEBI:76320, ZINC:ZINC000001665286, FDASRS:Y0JET56H7N, SureChEMBL:SCHEMBL159753, MolPort-000-860-828

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Chemical structure information

SMILES:
NC(=O)/C=C/c1ccccc1

InChI:
InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6+

InChIKey:
APEJMQOBVMLION-VOTSOKGWSA-N

DeepSMILES:
NC=O)/C=C/cccccc6

Functional groups:
c/C=C/C(N)=O

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
c1ccccc1

Scaffold Graph/Node level:
C1CCCCC1

Scaffold Graph level:
C1CCCCC1

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Phenylpropanoids and polyketides

ClassyFire Class: Cinnamic acids and derivatives

ClassyFire Subclass: Cinnamic acid amides

NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids

NP Classifier Superclass: Phenylpropanoids (C6-C3)

NP-Likeness score: 0.052

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Chemical structure download