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Details

Stereochemistry ACHIRAL
Molecular Formula C18H17NO3
Molecular Weight 295.3325
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-ACETOXY-4-ACETYLAMINOSTILBENE, (Z)-

SMILES

CC(=O)ON(C(C)=O)C1=CC=C(\C=C/C2=CC=CC=C2)C=C1

InChI

InChIKey=DQOBUTWTHQJLSG-HJWRWDBZSA-N
InChI=1S/C18H17NO3/c1-14(20)19(22-15(2)21)18-12-10-17(11-13-18)9-8-16-6-4-3-5-7-16/h3-13H,1-2H3/b9-8-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-ACETOXY-4-ACETAMIDOSTILBENE, Z-
Preferred Name English
N-ACETOXY-4-ACETYLAMINOSTILBENE, (Z)-
Systematic Name English
N-ACETOXY-4-ACETYLAMINOSTILBENE, Z-
Systematic Name English
N-ACETOXY-N-(4-STILBENYL)ACETAMIDE, Z-
Systematic Name English
ACETOXY-4-ACETYLAMINOSTILBENE, CIS-N-
Systematic Name English
Code System Code Type Description
PUBCHEM
76970322
Created by admin on Mon Mar 31 18:54:58 GMT 2025 , Edited by admin on Mon Mar 31 18:54:58 GMT 2025
PRIMARY
CAS
26594-44-5
Created by admin on Mon Mar 31 18:54:58 GMT 2025 , Edited by admin on Mon Mar 31 18:54:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID20949442
Created by admin on Mon Mar 31 18:54:58 GMT 2025 , Edited by admin on Mon Mar 31 18:54:58 GMT 2025
PRIMARY
FDA UNII
M747RS44QL
Created by admin on Mon Mar 31 18:54:58 GMT 2025 , Edited by admin on Mon Mar 31 18:54:58 GMT 2025
PRIMARY
NIH
NCATS
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