(E)-2-[2-(1H-benzimidazol-2-yl)hydrazinyl]-N-(benzimidazol-2-ylideneamino)ethenamine

Systemtic Name: (E)-2-[2-(1H-benzimidazol-2-yl)hydrazinyl]-N-(benzimidazol-2-ylideneamino)ethenamine Openeye Name: (E)-2-[2-(1H-benzimidazol-2-yl)hydrazino]-N-(benzimidazol-2-ylideneamino)ethenamine CAS Name: (E)-2-(1H-benzimidazol-2-ylhydrazo)-N-(2-benzimidazolylideneamino)ethenamine IUPAC Name: (E)-2-[2-(1H-benzimidazol-2-yl)hydrazinyl]-N-(benzimidazol-2-ylideneamino)ethenamine Traditional Name: [(E)-2-[N'-(1H-benzimidazol-2-yl)hydrazino]vinyl]-(benzimidazol-2-ylideneamino)amine Formula: C16H14N8 MolecularWeight: 318.33596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NNC=CNN=C3N=C4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NN/C=C/NN=C3N=C4C=CC=CC4=N3

InChI

InChI=1S/C16H14N8/c1-2-6-12-11(5-1)19-15(20-12)23-17-9-10-18-24-16-21-13-7-3-4-8-14(13)22-16/h1-10,17-18H,(H2,19,20,23)/b10-9+