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- Double-bond stereo
2-(4-{(Z)-[({5-[(6,7-Dimethoxy-1,3-benzodioxol-5-yl)methyl]-4,5-dihydro-1,2-oxazol-3-yl}carbonyl)hydrazono]methyl}-2-methoxyphenoxy)-N-(1-naphthyl)acetamide
COC1C(OC)=C2OCOC2=CC=1CC1CC(=NO1)C(=O)N/N=C\C1C=C(OC)C(=CC=1)OCC(=O)NC1=CC=CC2=CC=CC=C21
InChI=1S/C34H32N4O9/c1-41-28-13-20(11-12-27(28)44-18-30(39)36-25-10-6-8-21-7-4-5-9-24(21)25)17-35-37-34(40)26-16-23(47-38-26)14-22-15-29-32(46-19-45-29)33(43-3)31(22)42-2/h4-13,15,17,23H,14,16,18-19H2,1-3H3,(H,36,39)(H,37,40)/b35-17-
IJQNHEYZJCJCBR-QMRORBIVSA-N
CSID:101081079, http://www.chemspider.com/Chemical-Structure.101081079.html (accessed 18:59, Jul 8, 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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