N-[(Z)-[1-azanyl-2-cyano-2-[methyl(phenyl)hydrazinylidene]ethylidene]amino]-3-oxidanylidene-butanamide

Systemtic Name: N-[(Z)-[1-azanyl-2-cyano-2-[methyl(phenyl)hydrazinylidene]ethylidene]amino]-3-oxidanylidene-butanamide Openeye Name: (2Z)-2-amino-N-(N-methylanilino)-2-(3-oxobutanoylhydrazono)acetimidoyl cyanide CAS Name: N-[(Z)-[1-amino-2-cyano-2-[methyl(phenyl)hydrazinylidene]ethylidene]amino]-3-oxobutanamide IUPAC Name: (2Z)-2-amino-N-(N-methylanilino)-2-(3-oxobutanoylhydrazinylidene)ethanimidoyl cyanide Traditional Name: N-[(Z)-[1-amino-2-cyano-2-[methyl(phenyl)hydrazono]ethylidene]amino]-3-keto-butyramide Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NN=C(C(=NN(C)C1=CC=CC=C1)C#N)N

Isomeric SMILES

CC(=O)CC(=O)N/N=C(/C(=NN(C)C1=CC=CC=C1)C#N)\N

InChI

InChI=1S/C14H16N6O2/c1-10(21)8-13(22)17-18-14(16)12(9-15)19-20(2)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H2,16,18)(H,17,22)