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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-13(22)20-15-5-4-6-16(12-15)21-19(23)10-8-14-7-9-17(24-2)18(11-14)25-3/h4-12H,1-3H3,(H,20,22)(H,21,23)/b10-8+