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- Double-bond stereo
N'~1~,N'~9~-Bis[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]nonanedihydrazide
CN1C(=O)/C(=N\NC(=O)CCCCCCCC(=O)N/N=C/2\C(=O)N(c3c2cccc3)C)/c4c1cccc4
InChI=1S/C27H30N6O4/c1-32-20-14-10-8-12-18(20)24(26(32)36)30-28-22(34)16-6-4-3-5-7-17-23(35)29-31-25-19-13-9-11-15-21(19)33(2)27(25)37/h8-15H,3-7,16-17H2,1-2H3,(H,28,34)(H,29,35)/b30-24-,31-25-
UAOWCTUECRJGKJ-ZPEMYOGYSA-N
CSID:5274357, http://www.chemspider.com/Chemical-Structure.5274357.html (accessed 06:52, May 18, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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