N-(1H-benzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine CAS Name: N-(1H-benzimidazol-2-yl)-1-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: (E)-1H-benzimidazol-2-yl-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C16H13N5 MolecularWeight: 275.30792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C=N/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H13N5/c1-21-14-9-5-4-8-13(14)18-15(21)10-17-16-19-11-6-2-3-7-12(11)20-16/h2-10H,1H3,(H,19,20)/b17-10+