1-(1-methyl-5-nitro-benzimidazol-2-yl)-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]methanimine

Systemtic Name: 1-(1-methyl-5-nitro-benzimidazol-2-yl)-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]methanimine Openeye Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)-1-(1-methyl-5-nitro-benzimidazol-2-yl)methanimine CAS Name: 1-(1-methyl-5-nitro-2-benzimidazolyl)-N-[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]methanimine IUPAC Name: N-(1-benzyl-2-methylbenzimidazol-5-yl)-1-(1-methyl-5-nitrobenzimidazol-2-yl)methanimine Traditional Name: (1-benzyl-2-methyl-benzimidazol-5-yl)-[(1-methyl-5-nitro-benzimidazol-2-yl)methylene]amine Formula: C24H20N6O2 MolecularWeight: 424.4546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N=CC4=NC5=C(N4C)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N=CC4=NC5=C(N4C)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H20N6O2/c1-16-26-20-12-18(8-10-23(20)29(16)15-17-6-4-3-5-7-17)25-14-24-27-21-13-19(30(31)32)9-11-22(21)28(24)2/h3-14H,15H2,1-2H3