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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[(4-methylphenyl)methyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-methyl-2-phenyl-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[(4-methylphenyl)methyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[(4-methylphenyl)methyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-methyl-N-(4-methylbenzyl)-2-phenyl-acrylamide Formula: C24H22ClNO MolecularWeight: 375.89058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO/c1-18-12-14-19(15-13-18)17-26(2)24(27)22(20-8-4-3-5-9-20)16-21-10-6-7-11-23(21)25/h3-16H,17H2,1-2H3/b22-16+