N-(2-azanyl-3,5-dicyano-6-oxidanylidene-4-phenylazanyl-pyridin-1-yl)benzamide

Systemtic Name: N-(2-azanyl-3,5-dicyano-6-oxidanylidene-4-phenylazanyl-pyridin-1-yl)benzamide Openeye Name: N-(2-amino-4-anilino-3,5-dicyano-6-oxo-1-pyridyl)benzamide CAS Name: N-(2-amino-4-anilino-3,5-dicyano-6-oxo-1-pyridinyl)benzamide IUPAC Name: N-(2-amino-4-anilino-3,5-dicyano-6-oxopyridin-1-yl)benzamide Traditional Name: N-(2-amino-4-anilino-3,5-dicyano-6-keto-1-pyridyl)benzamide Formula: C20H14N6O2 MolecularWeight: 370.36416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=C(C(=C(C2=O)C#N)NC3=CC=CC=C3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=C(C(=C(C2=O)C#N)NC3=CC=CC=C3)C#N)N

InChI

InChI=1S/C20H14N6O2/c21-11-15-17(24-14-9-5-2-6-10-14)16(12-22)20(28)26(18(15)23)25-19(27)13-7-3-1-4-8-13/h1-10,24H,23H2,(H,25,27)