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

Systemtic Name: 2-[5-(2-aminophenyl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[5-(2-aminophenyl)-2-oxo-1-phenyl-3-pyridyl]benzonitrile CAS Name: 2-[5-(2-aminophenyl)-2-oxo-1-phenyl-3-pyridinyl]benzonitrile IUPAC Name: 2-[5-(2-aminophenyl)-2-oxo-1-phenylpyridin-3-yl]benzonitrile Traditional Name: 2-[5-(2-aminophenyl)-2-keto-1-phenyl-3-pyridyl]benzonitrile Formula: C24H17N3O MolecularWeight: 363.41128

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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=C4N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=C4N

InChI

InChI=1S/C24H17N3O/c25-15-17-8-4-5-11-20(17)22-14-18(21-12-6-7-13-23(21)26)16-27(24(22)28)19-9-2-1-3-10-19/h1-14,16H,26H2