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

Systemtic Name: ethyl (5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[(4-dimethylaminophenyl)methylene]-2-[(4-methoxybenzoyl)amino]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-[(4-methoxybenzoyl)amino]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-5-[4-(dimethylamino)benzylidene]-4-keto-2-(p-anisoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-5-31-24(29)20-21(27)19(14-15-6-10-17(11-7-15)26(2)3)32-23(20)25-22(28)16-8-12-18(30-4)13-9-16/h6-14H,5H2,1-4H3,(H,25,28)/b19-14-