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

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethylpyrrol-1-yl)benzoate Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl] 3-(2,5-dimethylpyrrol-1-yl)benzoate CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)benzoic acid [2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl] 3-(2,5-dimethylpyrrol-1-yl)benzoate Traditional Name: 3-(2,5-dimethylpyrrol-1-yl)benzoic acid [2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC=C2)N3C(=CC=C3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C23H24N2O3/c1-4-18-10-12-20(13-11-18)24-22(26)15-28-23(27)19-6-5-7-21(14-19)25-16(2)8-9-17(25)3/h5-14H,4,15H2,1-3H3,(H,24,26)