ethyl 5-[[3-ethoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-2-[(4-methylphenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl 5-[[3-ethoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-2-[(4-methylphenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl 5-[[3-ethoxy-4-(2-methoxy-2-oxo-ethoxy)phenyl]methylene]-2-(4-methylanilino)-4-oxo-thiophene-3-carboxylate CAS Name: 5-[[3-ethoxy-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-2-(4-methylanilino)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[3-ethoxy-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-2-(4-methylanilino)-4-oxothiophene-3-carboxylate Traditional Name: 5-[3-ethoxy-4-(2-keto-2-methoxy-ethoxy)benzylidene]-4-keto-2-(p-toluidino)thiophene-3-carboxylic acid ethyl ester Formula: C26H27NO7S MolecularWeight: 497.56008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C(=C(S2)NC3=CC=C(C=C3)C)C(=O)OCC)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)C(=C(S2)NC3=CC=C(C=C3)C)C(=O)OCC)OCC(=O)OC

InChI

InChI=1S/C26H27NO7S/c1-5-32-20-13-17(9-12-19(20)34-15-22(28)31-4)14-21-24(29)23(26(30)33-6-2)25(35-21)27-18-10-7-16(3)8-11-18/h7-14,27H,5-6,15H2,1-4H3