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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(2-methylphenyl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[o-tolyl(phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(2-methylphenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(2-methylphenyl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[o-tolyl(phenyl)methyl]acrylamide Formula: C23H20ClNO MolecularWeight: 361.864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

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