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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-methyl-N-o-anisyl-2-phenyl-acrylamide Formula: C24H22ClNO2 MolecularWeight: 391.88998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C24H22ClNO2/c1-26(17-20-13-7-9-15-23(20)28-2)24(27)21(18-10-4-3-5-11-18)16-19-12-6-8-14-22(19)25/h3-16H,17H2,1-2H3/b21-16+