ethyl 2-[(4-methylphenyl)amino]-5-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4-methylphenyl)amino]-5-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl 2-(4-methylanilino)-5-[[4-(m-tolylmethoxy)phenyl]methylene]-4-oxo-thiophene-3-carboxylate CAS Name: 2-(4-methylanilino)-5-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-methylanilino)-5-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-4-oxothiophene-3-carboxylate Traditional Name: 4-keto-5-[4-(3-methylbenzyl)oxybenzylidene]-2-(p-toluidino)thiophene-3-carboxylic acid ethyl ester Formula: C29H27NO4S MolecularWeight: 485.59398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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