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- Double-bond stereo
N'-{(E)-[4-(Benzyloxy)-3-iodo-5-methoxyphenyl]methylene}-2-(8-quinolinyloxy)acetohydrazide
COC1=CC(/C=N/NC(=O)COC2C=CC=C3C=CC=NC3=2)=CC(I)=C1OCC1C=CC=CC=1
InChI=1S/C26H22IN3O4/c1-32-23-14-19(13-21(27)26(23)34-16-18-7-3-2-4-8-18)15-29-30-24(31)17-33-22-11-5-9-20-10-6-12-28-25(20)22/h2-15H,16-17H2,1H3,(H,30,31)/b29-15+
XCDHPYJENMZKCR-WKULSOCRSA-N
CSID:81167537, http://www.chemspider.com/Chemical-Structure.81167537.html (accessed 14:34, Jun 16, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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