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

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-(3,4-dimethoxyphenyl)acrylamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-22-15-10-9-14(12-17(15)24-3)20-18(21)11-8-13-6-5-7-16(23-2)19(13)25-4/h5-12H,1-4H3,(H,20,21)/b11-8+