(Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: (Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-N-methoxy-N-methyl-prop-2-enamide CAS Name: (Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-N-methoxy-N-methyl-2-propenamide IUPAC Name: (Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-N-methoxy-N-methylprop-2-enamide Traditional Name: (Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-N-methoxy-N-methyl-acrylamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=C(C1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-21(25-4)19(22)12-16(13-5-8-15(20)9-6-13)14-7-10-17(23-2)18(11-14)24-3/h5-12H,1-4H3/b16-12-