6-[5-(2-cyanophenyl)-6-oxidanylidene-1-phenyl-pyridin-3-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[5-(2-cyanophenyl)-6-oxidanylidene-1-phenyl-pyridin-3-yl]pyridine-2-carbonitrile Openeye Name: 6-[5-(2-cyanophenyl)-6-oxo-1-phenyl-3-pyridyl]pyridine-2-carbonitrile CAS Name: 6-[5-(2-cyanophenyl)-6-oxo-1-phenyl-3-pyridinyl]-2-pyridinecarbonitrile IUPAC Name: 6-[5-(2-cyanophenyl)-6-oxo-1-phenylpyridin-3-yl]pyridine-2-carbonitrile Traditional Name: 6-[5-(2-cyanophenyl)-6-keto-1-phenyl-3-pyridyl]picolinonitrile Formula: C24H14N4O MolecularWeight: 374.39416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC(=N4)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC(=N4)C#N

InChI

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