[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethylpyrrol-1-yl)benzoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethylpyrrol-1-yl)benzoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 3-(2,5-dimethylpyrrol-1-yl)benzoate CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)benzoic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 3-(2,5-dimethylpyrrol-1-yl)benzoate Traditional Name: 3-(2,5-dimethylpyrrol-1-yl)benzoic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC=C2)N3C(=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C22H22N2O3/c1-15-7-11-19(12-8-15)23-21(25)14-27-22(26)18-5-4-6-20(13-18)24-16(2)9-10-17(24)3/h4-13H,14H2,1-3H3,(H,23,25)