ethyl 4-[[1-(4-ethoxycarbonylphenyl)-2-(3-methoxyphenyl)-5-oxidanylidene-2H-pyrrol-4-yl]amino]benzoate

Systemtic Name: ethyl 4-[[1-(4-ethoxycarbonylphenyl)-2-(3-methoxyphenyl)-5-oxidanylidene-2H-pyrrol-4-yl]amino]benzoate Openeye Name: ethyl 4-[[1-(4-ethoxycarbonylphenyl)-2-(3-methoxyphenyl)-5-oxo-2H-pyrrol-4-yl]amino]benzoate CAS Name: 4-[[1-(4-ethoxycarbonylphenyl)-2-(3-methoxyphenyl)-5-oxo-2H-pyrrol-4-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-ethoxycarbonylphenyl)-2-(3-methoxyphenyl)-5-oxo-2H-pyrrol-4-yl]amino]benzoate Traditional Name: 4-[[1-(4-carbethoxyphenyl)-2-keto-5-(3-methoxyphenyl)-3-pyrrolin-3-yl]amino]benzoic acid ethyl ester Formula: C29H28N2O6 MolecularWeight: 500.54242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)C(=O)OCC)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)C(=O)OCC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H28N2O6/c1-4-36-28(33)19-9-13-22(14-10-19)30-25-18-26(21-7-6-8-24(17-21)35-3)31(27(25)32)23-15-11-20(12-16-23)29(34)37-5-2/h6-18,26,30H,4-5H2,1-3H3