ethyl (5E)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]thiophene-3-carboxylate

Systemtic Name: ethyl (5E)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]thiophene-3-carboxylate Openeye Name: ethyl (5E)-5-[(4-benzyloxyphenyl)methylene]-2-(4-methoxyanilino)-4-oxo-thiophene-3-carboxylate CAS Name: (5E)-2-(4-methoxyanilino)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-2-(4-methoxyanilino)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]thiophene-3-carboxylate Traditional Name: (5E)-5-(4-benzoxybenzylidene)-4-keto-2-(p-anisidino)thiophene-3-carboxylic acid ethyl ester Formula: C28H25NO5S MolecularWeight: 487.5668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C1=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)/C1=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H25NO5S/c1-3-33-28(31)25-26(30)24(35-27(25)29-21-11-15-22(32-2)16-12-21)17-19-9-13-23(14-10-19)34-18-20-7-5-4-6-8-20/h4-17,29H,3,18H2,1-2H3/b24-17+