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

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-13(23)21-15-7-9-16(10-8-15)22-18(24)12-6-14-5-11-17(25-2)20(27-4)19(14)26-3/h5-12H,1-4H3,(H,21,23)(H,22,24)/b12-6+