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

Systemtic Name: N-(2-azanyl-3,5-dicyano-6-oxidanylidene-4-phenylazanyl-pyridin-1-yl)-4-methoxy-benzamide Openeye Name: N-(2-amino-4-anilino-3,5-dicyano-6-oxo-1-pyridyl)-4-methoxy-benzamide CAS Name: N-(2-amino-4-anilino-3,5-dicyano-6-oxo-1-pyridinyl)-4-methoxybenzamide IUPAC Name: N-(2-amino-4-anilino-3,5-dicyano-6-oxopyridin-1-yl)-4-methoxybenzamide Traditional Name: N-(2-amino-4-anilino-3,5-dicyano-6-keto-1-pyridyl)-4-methoxy-benzamide Formula: C21H16N6O3 MolecularWeight: 400.39014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=C(C(=C(C2=O)C#N)NC3=CC=CC=C3)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=C(C(=C(C2=O)C#N)NC3=CC=CC=C3)C#N)N

InChI

InChI=1S/C21H16N6O3/c1-30-15-9-7-13(8-10-15)20(28)26-27-19(24)16(11-22)18(17(12-23)21(27)29)25-14-5-3-2-4-6-14/h2-10,25H,24H2,1H3,(H,26,28)