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

Systemtic Name: (2Z)-2-cyano-N-heptyl-2-[(2-phenyl-3H-benzimidazol-5-yl)hydrazinylidene]ethanamide Openeye Name: (1Z)-2-(heptylamino)-2-oxo-N-[(2-phenyl-3H-benzimidazol-5-yl)amino]acetimidoyl cyanide CAS Name: (2Z)-2-cyano-N-heptyl-2-[(2-phenyl-3H-benzimidazol-5-yl)hydrazinylidene]acetamide IUPAC Name: (1Z)-2-(heptylamino)-2-oxo-N-[(2-phenyl-3H-benzimidazol-5-yl)amino]ethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-N-heptyl-2-[(2-phenyl-3H-benzimidazol-5-yl)hydrazono]acetamide Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(=NNC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCCCCCCNC(=O)/C(=N\NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H26N6O/c1-2-3-4-5-9-14-25-23(30)21(16-24)29-28-18-12-13-19-20(15-18)27-22(26-19)17-10-7-6-8-11-17/h6-8,10-13,15,28H,2-5,9,14H2,1H3,(H,25,30)(H,26,27)/b29-21-