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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C=CC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-23-16-8-5-14(11-18(16)25-3)7-10-20(22)21-13-15-6-9-17(24-2)19(12-15)26-4/h5-12H,13H2,1-4H3,(H,21,22)/b10-7+