N-[(2,4-dimethoxyphenyl)methyl]-1-(1-methyl-4,7-diphenyl-benzimidazol-2-yl)methanimine

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(1-methyl-4,7-diphenyl-benzimidazol-2-yl)methanimine Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(1-methyl-4,7-diphenyl-benzimidazol-2-yl)methanimine CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(1-methyl-4,7-diphenyl-2-benzimidazolyl)methanimine IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine Traditional Name: (2,4-dimethoxybenzyl)-[(1-methyl-4,7-diphenyl-benzimidazol-2-yl)methylene]amine Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C(C=CC(=C21)C3=CC=CC=C3)C4=CC=CC=C4)C=NCC5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CN1C(=NC2=C(C=CC(=C21)C3=CC=CC=C3)C4=CC=CC=C4)C=NCC5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C30H27N3O2/c1-33-28(20-31-19-23-14-15-24(34-2)18-27(23)35-3)32-29-25(21-10-6-4-7-11-21)16-17-26(30(29)33)22-12-8-5-9-13-22/h4-18,20H,19H2,1-3H3