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

Systemtic Name: ethyl (5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-[(4-methylbenzoyl)amino]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-[[(4-methylphenyl)-oxomethyl]amino]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-[(4-methylbenzoyl)amino]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-4-keto-2-(p-toluoylamino)-5-vanillylidene-thiophene-3-carboxylic acid ethyl ester Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO6S/c1-4-30-23(28)19-20(26)18(12-14-7-10-16(25)17(11-14)29-3)31-22(19)24-21(27)15-8-5-13(2)6-9-15/h5-12,25H,4H2,1-3H3,(H,24,27)/b18-12-