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- Double-bond stereo
N'~1~-[(3E)-1-Methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~5~-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]pentanedihydrazide
CN1c2ccccc2/C(=N\NC(=O)CCCC(=O)N/N=C\3/c4ccccc4N(C3=O)C)/C1=O
InChI=1S/C23H22N6O4/c1-28-16-10-5-3-8-14(16)20(22(28)32)26-24-18(30)12-7-13-19(31)25-27-21-15-9-4-6-11-17(15)29(2)23(21)33/h3-6,8-11H,7,12-13H2,1-2H3,(H,24,30)(H,25,31)/b26-20-,27-21?
UHQBLGFIILXTKL-NSWADABFSA-N
CSID:31058077, http://www.chemspider.com/Chemical-Structure.31058077.html (accessed 01:56, May 1, 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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