2-[5-(5-methoxypyridin-3-yl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[5-(5-methoxypyridin-3-yl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[5-(5-methoxy-3-pyridyl)-2-oxo-1-phenyl-3-pyridyl]benzonitrile CAS Name: 2-[5-(5-methoxy-3-pyridinyl)-2-oxo-1-phenyl-3-pyridinyl]benzonitrile IUPAC Name: 2-[5-(5-methoxypyridin-3-yl)-2-oxo-1-phenylpyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-5-(5-methoxy-3-pyridyl)-1-phenyl-3-pyridyl]benzonitrile Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CN=CC(=C1)C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H17N3O2/c1-29-21-11-18(14-26-15-21)19-12-23(22-10-6-5-7-17(22)13-25)24(28)27(16-19)20-8-3-2-4-9-20/h2-12,14-16H,1H3