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

Systemtic Name: (E)-2-[2-(1H-benzimidazol-2-yl)hydrazinyl]-N-(benzimidazol-2-ylideneamino)-1-phenyl-ethenamine Openeye Name: (E)-2-[2-(1H-benzimidazol-2-yl)hydrazino]-N-(benzimidazol-2-ylideneamino)-1-phenyl-ethenamine CAS Name: (E)-2-(1H-benzimidazol-2-ylhydrazo)-N-(2-benzimidazolylideneamino)-1-phenylethenamine IUPAC Name: (E)-2-[2-(1H-benzimidazol-2-yl)hydrazinyl]-N-(benzimidazol-2-ylideneamino)-1-phenylethenamine Traditional Name: [(E)-2-[N'-(1H-benzimidazol-2-yl)hydrazino]-1-phenyl-vinyl]-(benzimidazol-2-ylideneamino)amine Formula: C22H18N8 MolecularWeight: 394.43192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNNC2=NC3=CC=CC=C3N2)NN=C4N=C5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\NNC2=NC3=CC=CC=C3N2)/NN=C4N=C5C=CC=CC5=N4

InChI

InChI=1S/C22H18N8/c1-2-8-15(9-3-1)20(28-30-22-26-18-12-6-7-13-19(18)27-22)14-23-29-21-24-16-10-4-5-11-17(16)25-21/h1-14,23,28H,(H2,24,25,29)/b20-14+