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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21NO/c1-19-12-15-22(16-13-19)24(18-21-10-6-3-7-11-21)23(25)17-14-20-8-4-2-5-9-20/h2-17H,18H2,1H3/b17-14+