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- Double-bond stereo
N'-{(3Z)-1-[(Dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(2,3-dimethylphenoxy)acetohydrazide
O=C(N/N=C2/c1ccccc1N(C2=O)CN(Cc3ccccc3)Cc4ccccc4)COc5cccc(c5C)C
InChI=1S/C33H32N4O3/c1-24-12-11-19-30(25(24)2)40-22-31(38)34-35-32-28-17-9-10-18-29(28)37(33(32)39)23-36(20-26-13-5-3-6-14-26)21-27-15-7-4-8-16-27/h3-19H,20-23H2,1-2H3,(H,34,38)/b35-32-
ZOUFBECPDDQSEY-JCUPVDEDSA-N
CSID:7943501, http://www.chemspider.com/Chemical-Structure.7943501.html (accessed 19:34, May 20, 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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