ethyl (5E)-5-[(2-methoxy-4-oxidanyl-phenyl)methylidene]-2-[(2-methoxyphenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5E)-5-[(2-methoxy-4-oxidanyl-phenyl)methylidene]-2-[(2-methoxyphenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5E)-5-[(4-hydroxy-2-methoxy-phenyl)methylene]-2-(2-methoxyanilino)-4-oxo-thiophene-3-carboxylate CAS Name: (5E)-5-[(4-hydroxy-2-methoxyphenyl)methylidene]-2-(2-methoxyanilino)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-[(4-hydroxy-2-methoxyphenyl)methylidene]-2-(2-methoxyanilino)-4-oxothiophene-3-carboxylate Traditional Name: (5E)-5-(4-hydroxy-2-methoxy-benzylidene)-4-keto-2-(o-anisidino)thiophene-3-carboxylic acid ethyl ester Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=C(C=C(C=C2)O)OC)C1=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C/C2=C(C=C(C=C2)O)OC)/C1=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO6S/c1-4-29-22(26)19-20(25)18(11-13-9-10-14(24)12-17(13)28-3)30-21(19)23-15-7-5-6-8-16(15)27-2/h5-12,23-24H,4H2,1-3H3/b18-11+