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

Systemtic Name: ethyl 2-[(4-ethylphenyl)amino]-4-oxidanylidene-5-[(2-phenylmethoxyphenyl)methylidene]thiophene-3-carboxylate Openeye Name: ethyl 5-[(2-benzyloxyphenyl)methylene]-2-(4-ethylanilino)-4-oxo-thiophene-3-carboxylate CAS Name: 2-(4-ethylanilino)-4-oxo-5-[(2-phenylmethoxyphenyl)methylidene]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-ethylanilino)-4-oxo-5-[(2-phenylmethoxyphenyl)methylidene]thiophene-3-carboxylate Traditional Name: 5-(2-benzoxybenzylidene)-2-(4-ethylanilino)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C29H27NO4S MolecularWeight: 485.59398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=O)C(=CC3=CC=CC=C3OCC4=CC=CC=C4)S2)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=O)C(=CC3=CC=CC=C3OCC4=CC=CC=C4)S2)C(=O)OCC

InChI

InChI=1S/C29H27NO4S/c1-3-20-14-16-23(17-15-20)30-28-26(29(32)33-4-2)27(31)25(35-28)18-22-12-8-9-13-24(22)34-19-21-10-6-5-7-11-21/h5-18,30H,3-4,19H2,1-2H3