ethyl 1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-(4-ethoxyanilino)-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-(4-ethoxyanilino)-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-ethoxyanilino)-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-(p-phenetidino)ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=CC(=C2C)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=CC(=C2C)C(=O)OCC)C

InChI

InChI=1S/C19H24N2O4/c1-5-24-16-9-7-15(8-10-16)20-18(22)12-21-13(3)11-17(14(21)4)19(23)25-6-2/h7-11H,5-6,12H2,1-4H3,(H,20,22)