2-[1-(4-cyanophenyl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[1-(4-cyanophenyl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-(4-cyanophenyl)-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-(4-cyanophenyl)-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-(4-cyanophenyl)-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[1-(4-cyanophenyl)-2-keto-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C24H14N4O MolecularWeight: 374.39416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC(=CN(C2=O)C3=CC=C(C=C3)C#N)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC(=CN(C2=O)C3=CC=C(C=C3)C#N)C4=CC=CC=N4

InChI

InChI=1S/C24H14N4O/c25-14-17-8-10-20(11-9-17)28-16-19(23-7-3-4-12-27-23)13-22(24(28)29)21-6-2-1-5-18(21)15-26/h1-13,16H