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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(4-methylphenyl)-phenyl-methyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[phenyl(p-tolyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(4-methylphenyl)-phenylmethyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(4-methylphenyl)-phenylmethyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[phenyl(p-tolyl)methyl]acrylamide Formula: C29H24ClNO MolecularWeight: 437.95996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C(=C/C3=CC=CC=C3Cl)/C4=CC=CC=C4

InChI

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