N-[(Z)-(1-methylbenzimidazol-2-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(1-methylbenzimidazol-2-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(1-methylbenzimidazol-2-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(1-methyl-2-benzimidazolyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(1-methylbenzimidazol-2-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(1-methylbenzimidazol-2-yl)methyleneamino]amine Formula: C16H14N6 MolecularWeight: 290.32256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C=N\NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H14N6/c1-22-14-9-5-4-8-13(14)18-15(22)10-17-21-16-19-11-6-2-3-7-12(11)20-16/h2-10H,1H3,(H2,19,20,21)/b17-10-