(E)-3-(2-methylphenyl)-N-(1-phenylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methylphenyl)-N-(1-phenylpropyl)prop-2-enamide Openeye Name: (E)-3-(o-tolyl)-N-(1-phenylpropyl)prop-2-enamide CAS Name: (E)-3-(2-methylphenyl)-N-(1-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-(2-methylphenyl)-N-(1-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-(o-tolyl)-N-(1-phenylpropyl)acrylamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=CC=C2C

InChI

InChI=1S/C19H21NO/c1-3-18(17-11-5-4-6-12-17)20-19(21)14-13-16-10-8-7-9-15(16)2/h4-14,18H,3H2,1-2H3,(H,20,21)/b14-13+