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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)SCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)SCC(=O)NC2=CC=C(C=C2)OC

InChI

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