2-[1-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(4-butoxy-3-methoxy-benzoyl)hydrazino]-1-methyl-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[N'-(4-butoxy-3-methoxy-benzoyl)hydrazino]-2-keto-1-methyl-ethyl]thio]-N-(p-tolyl)acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)C)OC

InChI

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