2-[4-[(4-methylphenyl)-oxidanyl-methyl]phenyl]-3H-benzimidazole-5-carboxylic acid

Systemtic Name: 2-[4-[(4-methylphenyl)-oxidanyl-methyl]phenyl]-3H-benzimidazole-5-carboxylic acid Openeye Name: 2-[4-[hydroxy(p-tolyl)methyl]phenyl]-3H-benzimidazole-5-carboxylic acid CAS Name: 2-[4-[hydroxy-(4-methylphenyl)methyl]phenyl]-3H-benzimidazole-5-carboxylic acid IUPAC Name: 2-[4-[hydroxy-(4-methylphenyl)methyl]phenyl]-3H-benzimidazole-5-carboxylic acid Traditional Name: 2-[4-[hydroxy(p-tolyl)methyl]phenyl]-3H-benzimidazole-5-carboxylic acid Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)O)O

InChI

InChI=1S/C22H18N2O3/c1-13-2-4-14(5-3-13)20(25)15-6-8-16(9-7-15)21-23-18-11-10-17(22(26)27)12-19(18)24-21/h2-12,20,25H,1H3,(H,23,24)(H,26,27)