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- Double-bond stereo
4-[(1E,3Z)-3-{[2-(Dimethylamino)ethoxy]imino}-3-(2-fluorophenyl)-1-propen-1-yl]phenol (2E)-2-butenedioate (2:1)
CN(CCO/N=C(\c1c(cccc1)F)/C=C/c2ccc(cc2)O)C.CN(CCO/N=C(\c1c(cccc1)F)/C=C/c2ccc(cc2)O)C.C(=C/C(=O)O)\C(=O)O
InChI=1S/2C19H21FN2O2.C4H4O4/c2*1-22(2)13-14-24-21-19(17-5-3-4-6-18(17)20)12-9-15-7-10-16(23)11-8-15;5-3(6)1-2-4(7)8/h2*3-12,23H,13-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b2*12-9+,21-19-;2-1+
RNLKLYQQDLHHBH-ABDBJYMXSA-N
CSID:21258172, http://www.chemspider.com/Chemical-Structure.21258172.html (accessed 07:31, Jun 17, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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