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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-methyl-2-phenyl-N-veratryl-acrylamide Formula: C25H24ClNO3 MolecularWeight: 421.91596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClNO3/c1-27(17-18-13-14-23(29-2)24(15-18)30-3)25(28)21(19-9-5-4-6-10-19)16-20-11-7-8-12-22(20)26/h4-16H,17H2,1-3H3/b21-16+