N-(4-methoxyphenyl)-2-phenyl-benzo[g]benzimidazol-1-amine

Systemtic Name: N-(4-methoxyphenyl)-2-phenyl-benzo[g]benzimidazol-1-amine Openeye Name: N-(4-methoxyphenyl)-2-phenyl-benzo[g]benzimidazol-1-amine CAS Name: N-(4-methoxyphenyl)-2-phenyl-1-benzo[g]benzimidazolamine IUPAC Name: N-(4-methoxyphenyl)-2-phenylbenzo[g]benzimidazol-1-amine Traditional Name: (4-methoxyphenyl)-(2-phenylbenzo[g]benzimidazol-1-yl)amine Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN2C3=C(C=CC4=CC=CC=C43)N=C2C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NN2C3=C(C=CC4=CC=CC=C43)N=C2C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O/c1-28-20-14-12-19(13-15-20)26-27-23-21-10-6-5-7-17(21)11-16-22(23)25-24(27)18-8-3-2-4-9-18/h2-16,26H,1H3