1-(1-methylbenzimidazol-2-yl)-N-(1-phenylbenzimidazol-5-yl)methanimine

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-(1-phenylbenzimidazol-5-yl)methanimine Openeye Name: 1-(1-methylbenzimidazol-2-yl)-N-(1-phenylbenzimidazol-5-yl)methanimine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-(1-phenyl-5-benzimidazolyl)methanimine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-(1-phenylbenzimidazol-5-yl)methanimine Traditional Name: (1-methylbenzimidazol-2-yl)methylene-(1-phenylbenzimidazol-5-yl)amine Formula: C22H17N5 MolecularWeight: 351.40388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NC3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C=NC3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5/c1-26-20-10-6-5-9-18(20)25-22(26)14-23-16-11-12-21-19(13-16)24-15-27(21)17-7-3-2-4-8-17/h2-15H,1H3