ethyl (5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[(2,3-dimethoxyphenyl)methylene]-2-(4-methoxyanilino)-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-2-(4-methoxyanilino)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-2-(4-methoxyanilino)-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-5-(2,3-dimethoxybenzylidene)-4-keto-2-(p-anisidino)thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6S/c1-5-30-23(26)19-20(25)18(13-14-7-6-8-17(28-3)21(14)29-4)31-22(19)24-15-9-11-16(27-2)12-10-15/h6-13,24H,5H2,1-4H3/b18-13-