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- Double-bond stereo
- Non-standard isotope
(2E)-3-(6-{(1Z)-1-(4-Methylphenyl)-3-[(~2~H_8_)-1-pyrrolidinyl]-1-propen-1-yl}-2-pyridinyl)acrylic acid
[2H]C1([2H])C([2H])([2H])N(C/C=C(\C2=CC=CC(/C=C/C(O)=O)=N2)/C2C=CC(C)=CC=2)C([2H])([2H])C1([2H])[2H]
InChI=1S/C22H24N2O2/c1-17-7-9-18(10-8-17)20(13-16-24-14-2-3-15-24)21-6-4-5-19(23-21)11-12-22(25)26/h4-13H,2-3,14-16H2,1H3,(H,25,26)/b12-11+,20-13-/i2D2,3D2,14D2,15D2
PWACSDKDOHSSQD-RMEOCBOYSA-N
CSID:111127457, http://www.chemspider.com/Chemical-Structure.111127457.html (accessed 12:46, Apr 27, 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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