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

Systemtic Name: ethyl 2-[(4-methoxyphenyl)amino]-4-oxidanylidene-5-[(3-phenylmethoxyphenyl)methylidene]thiophene-3-carboxylate Openeye Name: ethyl 5-[(3-benzyloxyphenyl)methylene]-2-(4-methoxyanilino)-4-oxo-thiophene-3-carboxylate CAS Name: 2-(4-methoxyanilino)-4-oxo-5-[(3-phenylmethoxyphenyl)methylidene]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxyanilino)-4-oxo-5-[(3-phenylmethoxyphenyl)methylidene]thiophene-3-carboxylate Traditional Name: 5-(3-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(=CC=C2)OCC3=CC=CC=C3)C1=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=CC2=CC(=CC=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)29-21-12-14-22(32-2)15-13-21)17-20-10-7-11-23(16-20)34-18-19-8-5-4-6-9-19/h4-17,29H,3,18H2,1-2H3