4-(1-azanyl-6-oxidanylidene-4-phenyl-pyridin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(1-azanyl-6-oxidanylidene-4-phenyl-pyridin-2-yl)benzenecarbonitrile Openeye Name: 4-(1-amino-6-oxo-4-phenyl-2-pyridyl)benzonitrile CAS Name: 4-(1-amino-6-oxo-4-phenyl-2-pyridinyl)benzonitrile IUPAC Name: 4-(1-amino-6-oxo-4-phenylpyridin-2-yl)benzonitrile Traditional Name: 4-(1-amino-6-keto-4-phenyl-2-pyridyl)benzonitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=C(C=C3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C18H13N3O/c19-12-13-6-8-15(9-7-13)17-10-16(11-18(22)21(17)20)14-4-2-1-3-5-14/h1-11H,20H2