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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H20N2O4/c1-13(22)20-15-7-4-14(5-8-15)6-11-19(23)21-16-9-10-17(24-2)18(12-16)25-3/h4-12H,1-3H3,(H,20,22)(H,21,23)/b11-6+