N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-1-(1-methylbenzimidazol-2-yl)methanimine

Systemtic Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-1-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-1-(1-methylbenzimidazol-2-yl)methanimine CAS Name: N-[1-(4-methoxyphenyl)-5-benzimidazolyl]-1-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-1-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: [1-(4-methoxyphenyl)benzimidazol-5-yl]-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C23H19N5O MolecularWeight: 381.42986

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O/c1-27-21-6-4-3-5-19(21)26-23(27)14-24-16-7-12-22-20(13-16)25-15-28(22)17-8-10-18(29-2)11-9-17/h3-15H,1-2H3