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

Systemtic Name: ethyl (5Z)-2-[(3-chlorophenyl)amino]-4-oxidanylidene-5-[(3-phenylmethoxyphenyl)methylidene]thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[(3-benzyloxyphenyl)methylene]-2-(3-chloroanilino)-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-(3-chloroanilino)-4-oxo-5-[(3-phenylmethoxyphenyl)methylidene]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-(3-chloroanilino)-4-oxo-5-[(3-phenylmethoxyphenyl)methylidene]thiophene-3-carboxylate Traditional Name: (5Z)-5-(3-benzoxybenzylidene)-2-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClNO4S/c1-2-32-27(31)24-25(30)23(34-26(24)29-21-12-7-11-20(28)16-21)15-19-10-6-13-22(14-19)33-17-18-8-4-3-5-9-18/h3-16,29H,2,17H2,1H3/b23-15-