(2Z)-2-cyano-N-methyl-2-[(2-methyl-3H-benzimidazol-5-yl)hydrazinylidene]ethanamide

Systemtic Name: (2Z)-2-cyano-N-methyl-2-[(2-methyl-3H-benzimidazol-5-yl)hydrazinylidene]ethanamide Openeye Name: (1Z)-2-(methylamino)-N-[(2-methyl-3H-benzimidazol-5-yl)amino]-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-2-cyano-N-methyl-2-[(2-methyl-3H-benzimidazol-5-yl)hydrazinylidene]acetamide IUPAC Name: (1Z)-2-(methylamino)-N-[(2-methyl-3H-benzimidazol-5-yl)amino]-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-N-methyl-2-[(2-methyl-3H-benzimidazol-5-yl)hydrazono]acetamide Formula: C12H12N6O MolecularWeight: 256.26328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NN=C(C#N)C(=O)NC

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)N/N=C(/C#N)\C(=O)NC

InChI

InChI=1S/C12H12N6O/c1-7-15-9-4-3-8(5-10(9)16-7)17-18-11(6-13)12(19)14-2/h3-5,17H,1-2H3,(H,14,19)(H,15,16)/b18-11-