(4-benzamidophenyl) 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

Systemtic Name: (4-benzamidophenyl) 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate Openeye Name: (4-benzamidophenyl) 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionic acid (4-benzamidophenyl) ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C)C#N

InChI

InChI=1S/C24H21N3O4/c1-15-20(16(2)26-24(30)21(15)14-25)12-13-22(28)31-19-10-8-18(9-11-19)27-23(29)17-6-4-3-5-7-17/h3-11H,12-13H2,1-2H3,(H,26,30)(H,27,29)