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

Systemtic Name: ethyl (5Z)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-(4-methoxyanilino)-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-(4-methoxyanilino)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-(4-methoxyanilino)-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-5-(3-hydroxy-4-methoxy-benzylidene)-4-keto-2-(p-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=CC(=C(C=C2)OC)O)C1=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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