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

Systemtic Name: ethyl 2-[(4-chlorophenyl)amino]-4-oxidanylidene-5-[(3-phenylmethoxyphenyl)methylidene]thiophene-3-carboxylate Openeye Name: ethyl 5-[(3-benzyloxyphenyl)methylene]-2-(4-chloroanilino)-4-oxo-thiophene-3-carboxylate CAS Name: 2-(4-chloroanilino)-4-oxo-5-[(3-phenylmethoxyphenyl)methylidene]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-chloroanilino)-4-oxo-5-[(3-phenylmethoxyphenyl)methylidene]thiophene-3-carboxylate Traditional Name: 5-(3-benzoxybenzylidene)-2-(4-chloroanilino)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C27H22ClNO4S MolecularWeight: 491.98588

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClNO4S/c1-2-32-27(31)24-25(30)23(34-26(24)29-21-13-11-20(28)12-14-21)16-19-9-6-10-22(15-19)33-17-18-7-4-3-5-8-18/h3-16,29H,2,17H2,1H3