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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methoxyphenyl)-5-methyl-thiophene-2-carboxylate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 4-(4-methoxyphenyl)-5-methyl-thiophene-2-carboxylate CAS Name: 4-(4-methoxyphenyl)-5-methyl-2-thiophenecarboxylic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 4-(4-methoxyphenyl)-5-methylthiophene-2-carboxylate Traditional Name: 4-(4-methoxyphenyl)-5-methyl-thiophene-2-carboxylic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)OCC(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(S1)C(=O)OCC(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO5S/c1-14-19(15-7-9-17(26-2)10-8-15)12-20(29-14)22(25)28-13-21(24)23-16-5-4-6-18(11-16)27-3/h4-12H,13H2,1-3H3,(H,23,24)