2-(4-methylphenyl)-3-phenyl-benzimidazol-5-ol

Systemtic Name: 2-(4-methylphenyl)-3-phenyl-benzimidazol-5-ol Openeye Name: 3-phenyl-2-(p-tolyl)benzimidazol-5-ol CAS Name: 2-(4-methylphenyl)-3-phenyl-5-benzimidazolol IUPAC Name: 2-(4-methylphenyl)-3-phenylbenzimidazol-5-ol Traditional Name: 3-phenyl-2-(p-tolyl)benzimidazol-5-ol Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2C4=CC=CC=C4)C=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2C4=CC=CC=C4)C=C(C=C3)O

InChI

InChI=1S/C20H16N2O/c1-14-7-9-15(10-8-14)20-21-18-12-11-17(23)13-19(18)22(20)16-5-3-2-4-6-16/h2-13,23H,1H3