(2Z)-2-cyano-N-heptyl-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]ethanamide

Systemtic Name: (2Z)-2-cyano-N-heptyl-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]ethanamide Openeye Name: (1Z)-2-(heptylamino)-2-oxo-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]acetimidoyl cyanide CAS Name: (2Z)-2-cyano-N-heptyl-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]acetamide IUPAC Name: (1Z)-2-(heptylamino)-2-oxo-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-N-heptyl-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)hydrazono]acetamide Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(=NNC1=CC2=C(C=C1)NC(=O)N2)C#N

Isomeric SMILES

CCCCCCCNC(=O)/C(=N\NC1=CC2=C(C=C1)NC(=O)N2)/C#N

InChI

InChI=1S/C17H22N6O2/c1-2-3-4-5-6-9-19-16(24)15(11-18)23-22-12-7-8-13-14(10-12)21-17(25)20-13/h7-8,10,22H,2-6,9H2,1H3,(H,19,24)(H2,20,21,25)/b23-15-