(E)-3-(4-methylphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(p-tolyl)acrylamide Formula: C17H17NO MolecularWeight: 251.32298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-14-7-9-15(10-8-14)11-12-17(19)18-13-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,18,19)/b12-11+