2-[2-[(2-methylphenyl)amino]benzo[g]benzimidazol-1-yl]phenol

Systemtic Name: 2-[2-[(2-methylphenyl)amino]benzo[g]benzimidazol-1-yl]phenol Openeye Name: 2-[2-(2-methylanilino)benzo[g]benzimidazol-1-yl]phenol CAS Name: 2-[2-(2-methylanilino)-1-benzo[g]benzimidazolyl]phenol IUPAC Name: 2-[2-(2-methylanilino)benzo[g]benzimidazol-1-yl]phenol Traditional Name: 2-[2-(o-toluidino)benzo[g]benzimidazol-1-yl]phenol Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=C(N2C4=CC=CC=C4O)C5=CC=CC=C5C=C3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=C(N2C4=CC=CC=C4O)C5=CC=CC=C5C=C3

InChI

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