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- Double-bond stereo
N'-{(Z)-[3,4-Bis(dodecyloxy)phenyl]methylene}-2-(2-methylphenoxy)acetohydrazide
CC1C=CC=CC=1OCC(=O)N/N=C\C1C=C(OCCCCCCCCCCCC)C(=CC=1)OCCCCCCCCCCCC
InChI=1S/C40H64N2O4/c1-4-6-8-10-12-14-16-18-20-24-30-44-38-29-28-36(33-41-42-40(43)34-46-37-27-23-22-26-35(37)3)32-39(38)45-31-25-21-19-17-15-13-11-9-7-5-2/h22-23,26-29,32-33H,4-21,24-25,30-31,34H2,1-3H3,(H,42,43)/b41-33-
VDOQASBXFUOUAD-AZOIZXLMSA-N
CSID:103902063, http://www.chemspider.com/Chemical-Structure.103902063.html (accessed 04:24, May 4, 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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