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

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3,4-dimethoxyphenyl)acrylamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-13(24)22-16-5-7-17(8-6-16)23-20(25)15(12-21)10-14-4-9-18(26-2)19(11-14)27-3/h4-11H,1-3H3,(H,22,24)(H,23,25)/b15-10+