(E)-3-(2,6-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2,6-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,6-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2,6-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2,6-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2,6-dimethoxyphenyl)-N-veratryl-acrylamide Formula: C20H23NO5 MolecularWeight: 357.40032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=CC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO5/c1-23-16-6-5-7-17(24-2)15(16)9-11-20(22)21-13-14-8-10-18(25-3)19(12-14)26-4/h5-12H,13H2,1-4H3,(H,21,22)/b11-9+