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

Systemtic Name: ethyl 2-[(4-methoxyphenyl)amino]-4-oxidanylidene-5-[(3-phenoxyphenyl)methylidene]thiophene-3-carboxylate Openeye Name: ethyl 2-(4-methoxyanilino)-4-oxo-5-[(3-phenoxyphenyl)methylene]thiophene-3-carboxylate CAS Name: 2-(4-methoxyanilino)-4-oxo-5-[(3-phenoxyphenyl)methylidene]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxyanilino)-4-oxo-5-[(3-phenoxyphenyl)methylidene]thiophene-3-carboxylate Traditional Name: 4-keto-2-(p-anisidino)-5-(3-phenoxybenzylidene)thiophene-3-carboxylic acid ethyl ester Formula: C27H23NO5S MolecularWeight: 473.54022

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO5S/c1-3-32-27(30)24-25(29)23(34-26(24)28-19-12-14-20(31-2)15-13-19)17-18-8-7-11-22(16-18)33-21-9-5-4-6-10-21/h4-17,28H,3H2,1-2H3