ethyl (5E)-2-[(2,4-dimethoxyphenyl)amino]-5-[(3-methyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5E)-2-[(2,4-dimethoxyphenyl)amino]-5-[(3-methyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5E)-2-(2,4-dimethoxyanilino)-5-[(4-hydroxy-3-methyl-phenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5E)-2-(2,4-dimethoxyanilino)-5-[(4-hydroxy-3-methylphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-2-(2,4-dimethoxyanilino)-5-[(4-hydroxy-3-methylphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5E)-2-(2,4-dimethoxyanilino)-5-(4-hydroxy-3-methyl-benzylidene)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO6S MolecularWeight: 441.49682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC(=C(C=C2)O)C)C1=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6S/c1-5-30-23(27)20-21(26)19(11-14-6-9-17(25)13(2)10-14)31-22(20)24-16-8-7-15(28-3)12-18(16)29-4/h6-12,24-25H,5H2,1-4H3/b19-11+