(E)-N-(4-acetamidophenyl)-3-(2,6-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(2,6-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(2,6-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(2,6-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(2,6-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(2,6-dimethoxyphenyl)acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC=C2OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C19H20N2O4/c1-13(22)20-14-7-9-15(10-8-14)21-19(23)12-11-16-17(24-2)5-4-6-18(16)25-3/h4-12H,1-3H3,(H,20,22)(H,21,23)/b12-11+