2-[2-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[2-(4-hexoxybenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[2-(4-hexoxybenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[N'-(4-hexoxybenzoyl)hydrazino]-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H31N3O5S/c1-3-4-5-6-15-32-21-11-7-18(8-12-21)24(30)27-26-23(29)17-33-16-22(28)25-19-9-13-20(31-2)14-10-19/h7-14H,3-6,15-17H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)