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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(3-methylphenyl)methyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(m-tolylmethyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(3-methylphenyl)methyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(3-methylphenyl)methyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3-methylbenzyl)-2-phenyl-acrylamide Formula: C23H20ClNO MolecularWeight: 361.864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO/c1-17-8-7-9-18(14-17)16-25-23(26)21(19-10-3-2-4-11-19)15-20-12-5-6-13-22(20)24/h2-15H,16H2,1H3,(H,25,26)/b21-15+