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- Double-bond stereo
N'~1~-[(3E)-2-Oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]-N'~9~-[(3Z)-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]nonanedihydrazide
CCCN1c2ccccc2/C(=N\NC(=O)CCCCCCCC(=O)N/N=C\3/c4ccccc4N(C3=O)CCC)/C1=O
InChI=1S/C31H38N6O4/c1-3-20-36-24-16-12-10-14-22(24)28(30(36)40)34-32-26(38)18-8-6-5-7-9-19-27(39)33-35-29-23-15-11-13-17-25(23)37(21-4-2)31(29)41/h10-17H,3-9,18-21H2,1-2H3,(H,32,38)(H,33,39)/b34-28-,35-29?
RVMWQGCQRKWQJV-BBIALDSZSA-N
CSID:31058080, http://www.chemspider.com/Chemical-Structure.31058080.html (accessed 18:14, May 21, 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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