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

Systemtic Name: (E)-N-(diphenylmethyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-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)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO/c1-18-12-14-19(15-13-18)16-17-22(25)24-23(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-17,23H,1H3,(H,24,25)/b17-16+