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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4-methylphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-chlorophenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(4-methylphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-chlorophenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-chlorophenyl)-N-(p-tolyl)acrylamide Formula: C23H20ClNO MolecularWeight: 361.864

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO/c1-18-7-14-22(15-8-18)25(17-20-5-3-2-4-6-20)23(26)16-11-19-9-12-21(24)13-10-19/h2-16H,17H2,1H3/b16-11+