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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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