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- Double-bond stereo
2-(2,4-Dichlorophenoxy)-N-{1-[(2E)-2-{2-[(4-methylbenzyl)oxy]benzylidene}hydrazino]-1-oxo-3-phenyl-2-propanyl}propanamide (non-preferred name)
CC1C=CC(COC2C=CC=CC=2/C=N/NC(=O)C(CC2C=CC=CC=2)NC(=O)C(C)OC2C=CC(Cl)=CC=2Cl)=CC=1
InChI=1S/C33H31Cl2N3O4/c1-22-12-14-25(15-13-22)21-41-30-11-7-6-10-26(30)20-36-38-33(40)29(18-24-8-4-3-5-9-24)37-32(39)23(2)42-31-17-16-27(34)19-28(31)35/h3-17,19-20,23,29H,18,21H2,1-2H3,(H,37,39)(H,38,40)/b36-20+
JXTYBDFCPVDUOL-ZSNJKBEMSA-N
CSID:81349066, http://www.chemspider.com/Chemical-Structure.81349066.html (accessed 16:07, Jun 11, 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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