(E)-3-(4-acetamidophenyl)-N-(3-methoxyphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(3-methoxyphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(3-methoxyphenyl)-2-(pyridine-3-carbonyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(3-methoxyphenyl)-2-[oxo(3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(3-methoxyphenyl)-2-(pyridine-3-carbonyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(3-methoxyphenyl)-2-nicotinoyl-acrylamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C(=O)C2=CN=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C(=O)C2=CN=CC=C2)/C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H21N3O4/c1-16(28)26-19-10-8-17(9-11-19)13-22(23(29)18-5-4-12-25-15-18)24(30)27-20-6-3-7-21(14-20)31-2/h3-15H,1-2H3,(H,26,28)(H,27,30)/b22-13+