1-ethyl-3-(4-methylphenyl)benzimidazol-2-one

Systemtic Name: 1-ethyl-3-(4-methylphenyl)benzimidazol-2-one Openeye Name: 1-ethyl-3-(p-tolyl)benzimidazol-2-one CAS Name: 1-ethyl-3-(4-methylphenyl)-2-benzimidazolone IUPAC Name: 1-ethyl-3-(4-methylphenyl)benzimidazol-2-one Traditional Name: 1-ethyl-3-(p-tolyl)benzimidazol-2-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H16N2O/c1-3-17-14-6-4-5-7-15(14)18(16(17)19)13-10-8-12(2)9-11-13/h4-11H,3H2,1-2H3