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6-[[(E)-2-(4-methoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-enoyl]amino]-N-oxidanyl-hexanamide

6-[[(E)-2-(4-methoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-enoyl]amino]-N-oxidanyl-hexanamide

Systemtic Name:6-[[(E)-2-(4-methoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-enoyl]amino]-N-oxidanyl-hexanamide
Openeye Name:(E)-N-[6-(hydroxyamino)-6-oxo-hexyl]-2-(4-methoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide
CAS Name:N-hydroxy-6-[[(E)-2-(4-methoxyphenyl)-3-[4-(methylthio)phenyl]-1-oxoprop-2-enyl]amino]hexanamide
IUPAC Name:N-hydroxy-6-[[(E)-2-(4-methoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-enoyl]amino]hexanamide
Traditional Name:(E)-N-[6-(hydroxyamino)-6-keto-hexyl]-2-(4-methoxyphenyl)-3-[4-(methylthio)phenyl]acrylamide
Formula: C23H28N2O4S
MolecularWeight: 428.54442
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)SC)C(=O)NCCCCCC(=O)NO


Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)SC)/C(=O)NCCCCCC(=O)NO


InChI

InChI=1S/C23H28N2O4S/c1-29-19-11-9-18(10-12-19)21(16-17-7-13-20(30-2)14-8-17)23(27)24-15-5-3-4-6-22(26)25-28/h7-14,16,28H,3-6,15H2,1-2H3,(H,24,27)(H,25,26)/b21-16+


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