- Charge
- Double-bond stereo
Potassium {(E)-[(2E)-3-phenyl-2-propen-1-ylidene]amino}acetate
c1ccc(cc1)/C=C/C=N/CC(=O)[O-].[K+]
InChI=1S/C11H11NO2.K/c13-11(14)9-12-8-4-7-10-5-2-1-3-6-10;/h1-8H,9H2,(H,13,14);/q;+1/p-1/b7-4+,12-8+;
AXBFMSYUMHHTLZ-MNYSAABXSA-M
CSID:58867888, http://www.chemspider.com/Chemical-Structure.58867888.html (accessed 20:35, Jun 4, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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