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

Systemtic Name: ethyl 1-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-(4-methoxyanilino)-2-oxo-1-phenyl-ethoxy]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[2-(4-methoxyanilino)-2-oxo-1-phenylethoxy]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(4-methoxyanilino)-2-oxo-1-phenylethoxy]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(p-anisidino)-1-phenyl-ethoxy]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H28N2O6/c1-5-33-26(31)22-15-17(2)28(18(22)3)16-23(29)34-24(19-9-7-6-8-10-19)25(30)27-20-11-13-21(32-4)14-12-20/h6-15,24H,5,16H2,1-4H3,(H,27,30)