SpectraBase Spectrum ID |
1LxHNn6xTT |
Name |
Pentanamide, N-(4-acetylphenyl)-2-[[4-(diethylamino)-2-methylphenyl]imino]-4,4-dimethyl-3-oxo- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H33N3O3 |
InChI |
InChI=1S/C26H33N3O3/c1-8-29(9-2)21-14-15-22(17(3)16-21)28-23(24(31)26(5,6)7)25(32)27-20-12-10-19(11-13-20)18(4)30/h10-16H,8-9H2,1-7H3,(H,27,32)/b28-23+ |
InChIKey |
OGLFUKPDHICQHA-WEMUOSSPSA-N |
Molecular Weight |
435.568 g/mol |
SMILES |
N(C(\C(=N\c1ccc(N(CC)CC)cc1C)C(=O)C(C)(C)C)=O)c1ccc(cc1)C(C)=O |
SPLASH |
splash10-000i-2900300000-cd445d3209d9e7974cc6 |
Source of Spectrum |
JX-2015-4-435 |
Synonyms |
N-(4-acetylphenyl)-2-((4-(diethylamino)-2-methylphenyl)imino)-4,4-dimethyl-3-oxopentanamide |
Wiley ID |
1725875 |