N-(1,2-dimethylbenzimidazol-5-yl)-1-[1-(phenylmethyl)benzimidazol-2-yl]methanimine

Systemtic Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(1-benzylbenzimidazol-2-yl)-N-(1,2-dimethylbenzimidazol-5-yl)methanimine CAS Name: N-(1,2-dimethyl-5-benzimidazolyl)-1-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-N-(1,2-dimethylbenzimidazol-5-yl)methanimine Traditional Name: (1-benzylbenzimidazol-2-yl)methylene-(1,2-dimethylbenzimidazol-5-yl)amine Formula: C24H21N5 MolecularWeight: 379.45704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)N=CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)N=CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C24H21N5/c1-17-26-21-14-19(12-13-22(21)28(17)2)25-15-24-27-20-10-6-7-11-23(20)29(24)16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3