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

Systemtic Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-1-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(1-benzylbenzimidazol-2-yl)-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]methanimine CAS Name: N-[1-(4-methoxyphenyl)-5-benzimidazolyl]-1-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]methanimine Traditional Name: (1-benzylbenzimidazol-2-yl)methylene-[1-(4-methoxyphenyl)benzimidazol-5-yl]amine Formula: C29H23N5O MolecularWeight: 457.52582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=NC5=CC=CC=C5N4CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=NC5=CC=CC=C5N4CC6=CC=CC=C6

InChI

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