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

Systemtic Name: ethyl (5Z)-2-[(4-methoxyphenyl)carbonylamino]-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-[(4-methoxybenzoyl)amino]-5-[(4-methoxyphenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-[(4-methoxybenzoyl)amino]-5-[(4-methoxyphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-4-keto-2-(p-anisoylamino)-5-p-anisylidene-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)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)/C1=O)NC(=O)C3=CC=C(C=C3)OC

InChI

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