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

Systemtic Name: (2E)-2-cyano-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]-N-(phenylmethyl)ethanamide Openeye Name: (1E)-2-(benzylamino)-2-oxo-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]-N-(phenylmethyl)acetamide IUPAC Name: (1E)-2-(benzylamino)-2-oxo-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethanimidoyl cyanide Traditional Name: (2E)-N-benzyl-2-cyano-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)hydrazono]acetamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=NNC2=CC3=C(C=C2)NC(=O)N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=N/NC2=CC3=C(C=C2)NC(=O)N3)/C#N

InChI

InChI=1S/C17H14N6O2/c18-9-15(16(24)19-10-11-4-2-1-3-5-11)23-22-12-6-7-13-14(8-12)21-17(25)20-13/h1-8,22H,10H2,(H,19,24)(H2,20,21,25)/b23-15+