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- Double-bond stereo
(3E)-2-(Diphenylacetyl)-3-{(2E)-[(5-methoxy-1H-indol-2-yl)methylene]hydrazono}-1-indanone
COc1ccc2c(c1)cc([nH]2)/C=N/N=C\3/c4ccccc4C(=O)C3C(=O)C(c5ccccc5)c6ccccc6
InChI=1S/C33H25N3O3/c1-39-25-16-17-28-23(19-25)18-24(35-28)20-34-36-31-26-14-8-9-15-27(26)32(37)30(31)33(38)29(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-20,29-30,35H,1H3/b34-20+,36-31-
OGCRHWISODDLNY-QQZKWMCNSA-N
CSID:22824723, http://www.chemspider.com/Chemical-Structure.22824723.html (accessed 02:14, Jun 1, 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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