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

Systemtic Name: ethyl 2-[(4-methoxyphenyl)amino]-4-oxidanylidene-5-[(2-phenylmethoxyphenyl)methylidene]thiophene-3-carboxylate Openeye Name: ethyl 5-[(2-benzyloxyphenyl)methylene]-2-(4-methoxyanilino)-4-oxo-thiophene-3-carboxylate CAS Name: 2-(4-methoxyanilino)-4-oxo-5-[(2-phenylmethoxyphenyl)methylidene]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxyanilino)-4-oxo-5-[(2-phenylmethoxyphenyl)methylidene]thiophene-3-carboxylate Traditional Name: 5-(2-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=C2OCC3=CC=CC=C3)C1=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=CC2=CC=CC=C2OCC3=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)29-21-13-15-22(32-2)16-14-21)17-20-11-7-8-12-23(20)34-18-19-9-5-4-6-10-19/h4-17,29H,3,18H2,1-2H3