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- Double-bond stereo
N'~1~-[(3E)-1-Isobutyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~7~-[(3Z)-1-isobutyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]heptanedihydrazide
O=C4N(c1ccccc1\C4=N/NC(=O)CCCCCC(=O)N/N=C3/c2ccccc2N(C3=O)CC(C)C)CC(C)C
InChI=1S/C31H38N6O4/c1-20(2)18-36-24-14-10-8-12-22(24)28(30(36)40)34-32-26(38)16-6-5-7-17-27(39)33-35-29-23-13-9-11-15-25(23)37(31(29)41)19-21(3)4/h8-15,20-21H,5-7,16-19H2,1-4H3,(H,32,38)(H,33,39)/b34-28-,35-29+
JGOBTABATHKIET-IUDONUOWSA-N
CSID:4830256, http://www.chemspider.com/Chemical-Structure.4830256.html (accessed 15:00, Jun 14, 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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