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

Systemtic Name: ethyl (5Z)-5-[[2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-anilino-5-[[2-(2-methoxy-2-oxo-ethoxy)phenyl]methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-anilino-5-[[2-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-anilino-5-[[2-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-anilino-4-keto-5-[2-(2-keto-2-methoxy-ethoxy)benzylidene]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=CC=C2OCC(=O)OC)C1=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=CC=C2OCC(=O)OC)/C1=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21NO6S/c1-3-29-23(27)20-21(26)18(31-22(20)24-16-10-5-4-6-11-16)13-15-9-7-8-12-17(15)30-14-19(25)28-2/h4-13,24H,3,14H2,1-2H3/b18-13-