2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(4-methylphenyl)ethanol

Systemtic Name: 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(4-methylphenyl)ethanol Openeye Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)-1-(p-tolyl)ethanol CAS Name: 2-(2-imino-3-methyl-1-benzimidazolyl)-1-(4-methylphenyl)ethanol IUPAC Name: 2-(2-imino-3-methylbenzimidazol-1-yl)-1-(4-methylphenyl)ethanol Traditional Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)-1-(p-tolyl)ethanol Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2C3=CC=CC=C3N(C2=N)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2C3=CC=CC=C3N(C2=N)C)O

InChI

InChI=1S/C17H19N3O/c1-12-7-9-13(10-8-12)16(21)11-20-15-6-4-3-5-14(15)19(2)17(20)18/h3-10,16,18,21H,11H2,1-2H3