(E)-3-(4-methylphenyl)-N-(1-phenylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(1-phenylpropyl)prop-2-enamide Openeye Name: (E)-N-(1-phenylpropyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(1-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(1-phenylpropyl)prop-2-enamide Traditional Name: (E)-N-(1-phenylpropyl)-3-(p-tolyl)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=C(C=C2)C

Isomeric SMILES

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

InChI

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