ethyl (5Z)-2-[(4-ethoxyphenyl)amino]-5-[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-2-[(4-ethoxyphenyl)amino]-5-[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-(4-ethoxyanilino)-5-[[4-(2-methoxy-2-oxo-ethoxy)phenyl]methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-(4-ethoxyanilino)-5-[[4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-(4-ethoxyanilino)-5-[[4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-4-keto-5-[4-(2-keto-2-methoxy-ethoxy)benzylidene]-2-(p-phenetidino)thiophene-3-carboxylic acid ethyl ester Formula: C25H25NO7S MolecularWeight: 483.5335

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)C(=CC3=CC=C(C=C3)OCC(=O)OC)S2)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)/C(=C/C3=CC=C(C=C3)OCC(=O)OC)/S2)C(=O)OCC

InChI

InChI=1S/C25H25NO7S/c1-4-31-18-12-8-17(9-13-18)26-24-22(25(29)32-5-2)23(28)20(34-24)14-16-6-10-19(11-7-16)33-15-21(27)30-3/h6-14,26H,4-5,15H2,1-3H3/b20-14-