N-(4-methoxyphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)propanamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]-N-(4-methoxyphenyl)propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)SCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)SCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4S/c1-13(19(23)21-15-6-10-17(25-3)11-7-15)26-12-18(22)20-14-4-8-16(24-2)9-5-14/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)