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

Systemtic Name: 2-[1-(4-methanoylphenyl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-(4-formylphenyl)-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-(4-formylphenyl)-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-(4-formylphenyl)-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[1-(4-formylphenyl)-2-keto-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C24H15N3O2 MolecularWeight: 377.3948

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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=O)C4=CC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C24H15N3O2/c25-14-18-5-1-2-6-21(18)22-13-19(23-7-3-4-12-26-23)15-27(24(22)29)20-10-8-17(16-28)9-11-20/h1-13,15-16H