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- Double-bond stereo
(E,E)-N,N'-1,2-Cyclopropanediylbis(1-phenylmethanimine)
c1ccc(cc1)/C=N/C2C(C2)/N=C/c3ccccc3
InChI=1S/C17H16N2/c1-3-7-14(8-4-1)12-18-16-11-17(16)19-13-15-9-5-2-6-10-15/h1-10,12-13,16-17H,11H2/b18-12+,19-13+
LFVWIENOFUKIAM-KLCVKJMQSA-N
CSID:57498726, http://www.chemspider.com/Chemical-Structure.57498726.html (accessed 21:10, Apr 29, 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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