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

Systemtic Name: ethyl (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[(3,4-dimethoxyphenyl)methylene]-2-[(4-methoxybenzoyl)amino]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-[(4-methoxybenzoyl)amino]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-4-keto-2-(p-anisoylamino)-5-veratrylidene-thiophene-3-carboxylic acid ethyl ester Formula: C24H23NO7S MolecularWeight: 469.50692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO7S/c1-5-32-24(28)20-21(26)19(13-14-6-11-17(30-3)18(12-14)31-4)33-23(20)25-22(27)15-7-9-16(29-2)10-8-15/h6-13H,5H2,1-4H3,(H,25,27)/b19-13-