SpectraBase Spectrum ID |
FgtxaFaRTKT |
Name |
Pentanamide, N-(2-chlorophenyl)-2-[[4-(diethylamino)-2-methylphenyl]imino]-4,4-dimethyl-3-oxo- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H30ClN3O2 |
InChI |
InChI=1S/C24H30ClN3O2/c1-7-28(8-2)17-13-14-19(16(3)15-17)26-21(22(29)24(4,5)6)23(30)27-20-12-10-9-11-18(20)25/h9-15H,7-8H2,1-6H3,(H,27,30)/b26-21+ |
InChIKey |
PKAVUGSGKPORDU-YYADALCUSA-N |
Molecular Weight |
427.976 g/mol |
SMILES |
N(C(\C(=N\c1ccc(N(CC)CC)cc1C)C(=O)C(C)(C)C)=O)c1ccccc1Cl |
SPLASH |
splash10-000i-5900100000-76ce62c4fda71c4442fb |
Source of Spectrum |
JX-2015-4-362 |
Synonyms |
(E)-N-(2-chlorophenyl)-2-((4-(diethylamino)-2-methylphenyl)imino)-4,4-dimethyl-3-oxopentanamide |
Wiley ID |
1725804 |