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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-benzylphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[2-(phenylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-benzylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzylphenyl)-3-(p-tolyl)acrylamide Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H21NO/c1-18-11-13-19(14-12-18)15-16-23(25)24-22-10-6-5-9-21(22)17-20-7-3-2-4-8-20/h2-16H,17H2,1H3,(H,24,25)/b16-15+