(E)-N-(3,4-dimethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dimethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dimethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dimethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dimethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(3,4-dimethoxyphenyl)acrylamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2OC)OC)OC)OC

InChI

InChI=1S/C20H23NO6/c1-23-15-8-7-14(11-18(15)26-4)21-20(22)9-6-13-10-17(25-3)19(27-5)12-16(13)24-2/h6-12H,1-5H3,(H,21,22)/b9-6+