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

Systemtic Name: N-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]propanamide Openeye Name: N-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylphenyl]propanamide CAS Name: N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]phenyl]propanamide IUPAC Name: N-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylphenyl]propanamide Traditional Name: N-[2-[[2-keto-2-(p-anisidino)ethyl]thio]phenyl]propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1SCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1SCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3S/c1-3-17(21)20-15-6-4-5-7-16(15)24-12-18(22)19-13-8-10-14(23-2)11-9-13/h4-11H,3,12H2,1-2H3,(H,19,22)(H,20,21)