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

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-2-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-2-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-2-phenylprop-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-3-(4-methoxyphenyl)-N-methyl-2-phenyl-acrylamide Formula: C24H22ClNO2 MolecularWeight: 391.88998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO2/c1-26(17-19-8-12-21(25)13-9-19)24(27)23(20-6-4-3-5-7-20)16-18-10-14-22(28-2)15-11-18/h3-16H,17H2,1-2H3/b23-16+