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

Systemtic Name: N-(2-azanyl-3,5-dicyano-6-oxidanylidene-4-phenylazanyl-pyridin-1-yl)-4-methyl-benzamide Openeye Name: N-(2-amino-4-anilino-3,5-dicyano-6-oxo-1-pyridyl)-4-methyl-benzamide CAS Name: N-(2-amino-4-anilino-3,5-dicyano-6-oxo-1-pyridinyl)-4-methylbenzamide IUPAC Name: N-(2-amino-4-anilino-3,5-dicyano-6-oxopyridin-1-yl)-4-methylbenzamide Traditional Name: N-(2-amino-4-anilino-3,5-dicyano-6-keto-1-pyridyl)-4-methyl-benzamide Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=C(C(=C(C2=O)C#N)NC3=CC=CC=C3)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=C(C(=C(C2=O)C#N)NC3=CC=CC=C3)C#N)N

InChI

InChI=1S/C21H16N6O2/c1-13-7-9-14(10-8-13)20(28)26-27-19(24)16(11-22)18(17(12-23)21(27)29)25-15-5-3-2-4-6-15/h2-10,25H,24H2,1H3,(H,26,28)