ethyl (5Z)-5-[(3-hydroxyphenyl)methylidene]-2-[(4-methylphenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(3-hydroxyphenyl)methylidene]-2-[(4-methylphenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[(3-hydroxyphenyl)methylene]-2-(4-methylanilino)-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-5-[(3-hydroxyphenyl)methylidene]-2-(4-methylanilino)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(3-hydroxyphenyl)methylidene]-2-(4-methylanilino)-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-5-(3-hydroxybenzylidene)-4-keto-2-(p-toluidino)thiophene-3-carboxylic acid ethyl ester Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4S/c1-3-26-21(25)18-19(24)17(12-14-5-4-6-16(23)11-14)27-20(18)22-15-9-7-13(2)8-10-15/h4-12,22-23H,3H2,1-2H3/b17-12-