ethyl 5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl 5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl 5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-2-[(4-methylbenzoyl)amino]-4-oxo-thiophene-3-carboxylate CAS Name: 5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-[[(4-methylphenyl)-oxomethyl]amino]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-[(4-methylbenzoyl)amino]-4-oxothiophene-3-carboxylate Traditional Name: 5-(4,5-dimethoxy-2-nitro-benzylidene)-4-keto-2-(p-toluoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C24H22N2O8S MolecularWeight: 498.50508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C1=O)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C1=O)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H22N2O8S/c1-5-34-24(29)20-21(27)19(35-23(20)25-22(28)14-8-6-13(2)7-9-14)11-15-10-17(32-3)18(33-4)12-16(15)26(30)31/h6-12H,5H2,1-4H3,(H,25,28)