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

Systemtic Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-1-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(1-benzylbenzimidazol-2-yl)-N-[1-(2-methoxyphenyl)benzimidazol-5-yl]methanimine CAS Name: N-[1-(2-methoxyphenyl)-5-benzimidazolyl]-1-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-N-[1-(2-methoxyphenyl)benzimidazol-5-yl]methanimine Traditional Name: (1-benzylbenzimidazol-2-yl)methylene-[1-(2-methoxyphenyl)benzimidazol-5-yl]amine Formula: C29H23N5O MolecularWeight: 457.52582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)N=CC4=NC5=CC=CC=C5N4CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)N=CC4=NC5=CC=CC=C5N4CC6=CC=CC=C6

InChI

InChI=1S/C29H23N5O/c1-35-28-14-8-7-13-27(28)34-20-31-24-17-22(15-16-26(24)34)30-18-29-32-23-11-5-6-12-25(23)33(29)19-21-9-3-2-4-10-21/h2-18,20H,19H2,1H3