[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H18N2O3/c1-13-7-9-15(10-8-13)18(22)12-24-19(23)11-21-14(2)20-16-5-3-4-6-17(16)21/h3-10H,11-12H2,1-2H3