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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-13-6-8-14(9-7-13)12-20-16-5-3-2-4-15(16)19(10-11-21)17(20)18/h2-9,18,21H,10-12H2,1H3