N-(1,2-dimethylbenzimidazol-5-yl)-1-(1-methylbenzimidazol-2-yl)methanimine

Systemtic Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-(1-methylbenzimidazol-2-yl)methanimine CAS Name: N-(1,2-dimethyl-5-benzimidazolyl)-1-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: (1,2-dimethylbenzimidazol-5-yl)-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)N=CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)N=CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C18H17N5/c1-12-20-15-10-13(8-9-17(15)22(12)2)19-11-18-21-14-6-4-5-7-16(14)23(18)3/h4-11H,1-3H3