Description
IUPAC Name: (E)-3-phenyl-N-(2-phenylethyl)prop-2-enamide
InChI: InChI=1S/C17H17NO/c19-17(12-11-15-7-3-1-4-8-15)18-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,18,19)/b12-11+
InChIKey: BOSUEWCVNFFBGV-VAWYXSNFSA-N
Canonical SMILES: C1=CC=C(C=C1)CCNC(=O)C=CC2=CC=CC=C2
Isomeric SMILES: C1=CC=C(C=C1)CCNC(=O)/C=C/C2=CC=CC=C2
Synonyms: 103188-43-8; N-Phenethylcinnamamide; (E)-N-Phenethylcinnamamide; 2-Propenamide, 3-phenyl-N-(2-phenylethyl)-; 2-Propenamide, 3-phenyl-N-(2-phenylethyl)-, (2E)-; (E)-N-Phenethylcinnamide; U2RPT6UA5K; 55030-23-4; …
Botanical Source: