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

Systemtic Name: (4-phenylphenyl) 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate Openeye Name: (4-phenylphenyl) 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-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 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-phenylphenyl) ester Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-15-20(16(2)25-23(27)21(15)14-24)12-13-22(26)28-19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-11H,12-13H2,1-2H3,(H,25,27)