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

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-13(22)15-6-5-7-16(12-15)21-18(23)11-9-14-8-10-17(24-2)20(26-4)19(14)25-3/h5-12H,1-4H3,(H,21,23)/b11-9+