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

Systemtic Name: ethyl (5Z)-2-[(4-chlorophenyl)amino]-4-oxidanylidene-5-[(3-phenoxyphenyl)methylidene]thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-(4-chloroanilino)-4-oxo-5-[(3-phenoxyphenyl)methylene]thiophene-3-carboxylate CAS Name: (5Z)-2-(4-chloroanilino)-4-oxo-5-[(3-phenoxyphenyl)methylidene]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-(4-chloroanilino)-4-oxo-5-[(3-phenoxyphenyl)methylidene]thiophene-3-carboxylate Traditional Name: (5Z)-2-(4-chloroanilino)-4-keto-5-(3-phenoxybenzylidene)thiophene-3-carboxylic acid ethyl ester Formula: C26H20ClNO4S MolecularWeight: 477.9593

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C1=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/C1=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClNO4S/c1-2-31-26(30)23-24(29)22(33-25(23)28-19-13-11-18(27)12-14-19)16-17-7-6-10-21(15-17)32-20-8-4-3-5-9-20/h3-16,28H,2H2,1H3/b22-16-