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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(2-methylphenyl)-phenyl-methyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[o-tolyl(phenyl)methyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(2-methylphenyl)-phenylmethyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(2-methylphenyl)-phenylmethyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[o-tolyl(phenyl)methyl]-2-phenyl-acrylamide Formula: C29H24ClNO MolecularWeight: 437.95996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C(=CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)/C(=C/C3=CC=CC=C3Cl)/C4=CC=CC=C4

InChI

InChI=1S/C29H24ClNO/c1-21-12-8-10-18-25(21)28(23-15-6-3-7-16-23)31-29(32)26(22-13-4-2-5-14-22)20-24-17-9-11-19-27(24)30/h2-20,28H,1H3,(H,31,32)/b26-20+