3-Phenyl-2-propenoic acid; (Z)-form, Amide 

AlkaPlorer ID: AK310140

Synonym: None

IUPAC Name: (Z)-3-phenylprop-2-enamide

Structure

SMILES: NC(=O)/C=C\C1=CC=CC=C1

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

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InChIKey: APEJMQOBVMLION-SREVYHEPSA-N

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Reference

PubChem CID: 15554919

CAS: 39124-46-4

Properties Information

Molecule Weight: 147.177

TPSA: 43.09

MolLogP: 1.1851

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information