5-cyano-1-(4-methoxyphenyl)-4-oxidanylidene-6-phenyl-3-(phenylmethyl)pyridin-2-olate

Systemtic Name: 5-cyano-1-(4-methoxyphenyl)-4-oxidanylidene-6-phenyl-3-(phenylmethyl)pyridin-2-olate Openeye Name: 3-benzyl-5-cyano-1-(4-methoxyphenyl)-4-oxo-6-phenyl-pyridin-2-olate CAS Name: 5-cyano-1-(4-methoxyphenyl)-4-oxo-6-phenyl-3-(phenylmethyl)-2-pyridinolate IUPAC Name: 3-benzyl-5-cyano-1-(4-methoxyphenyl)-4-oxo-6-phenylpyridin-2-olate Traditional Name: 3-benzyl-5-cyano-4-keto-1-(4-methoxyphenyl)-6-phenyl-pyridin-2-olate Formula: C26H19N2O3- MolecularWeight: 407.44066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=O)C(=C2[O-])CC3=CC=CC=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=O)C(=C2[O-])CC3=CC=CC=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O3/c1-31-21-14-12-20(13-15-21)28-24(19-10-6-3-7-11-19)23(17-27)25(29)22(26(28)30)16-18-8-4-2-5-9-18/h2-15,30H,16H2,1H3/p-1