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- Double-bond stereo
3,5-Dimethoxy-2-{(E)-[(4-propylphenyl)imino]methyl}phenol
CCCc1ccc(cc1)/N=C/c2c(cc(cc2OC)OC)O
InChI=1S/C18H21NO3/c1-4-5-13-6-8-14(9-7-13)19-12-16-17(20)10-15(21-2)11-18(16)22-3/h6-12,20H,4-5H2,1-3H3/b19-12+
IUHZRSIMUUDLGB-XDHOZWIPSA-N
CSID:24741897, http://www.chemspider.com/Chemical-Structure.24741897.html (accessed 14:32, Jul 7, 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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