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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-methyl-N-veratryl-acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H20N2O3/c1-22(14-17-8-10-18(24-2)19(12-17)25-3)20(23)11-9-15-4-6-16(13-21)7-5-15/h4-12H,14H2,1-3H3/b11-9+