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- Double-bond stereo
(2E)-N-[1-(4-Methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-3-(4-nitrophenyl)-N-phenylacrylamide
CC1CC(c2ccccc2N1C(=O)c3ccc(cc3)OC)N(c4ccccc4)C(=O)/C=C/c5ccc(cc5)[N+](=O)[O-]
InChI=1S/C33H29N3O5/c1-23-22-31(29-10-6-7-11-30(29)34(23)33(38)25-15-19-28(41-2)20-16-25)35(26-8-4-3-5-9-26)32(37)21-14-24-12-17-27(18-13-24)36(39)40/h3-21,23,31H,22H2,1-2H3/b21-14+
UKNXJQNIZVYFFY-KGENOOAVSA-N
CSID:4686887, http://www.chemspider.com/Chemical-Structure.4686887.html (accessed 02:24, Jul 8, 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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