SpectraBase Spectrum ID |
BDkoRMZV5TC |
Name |
2-[1-[2-(3,4-diethoxyphenyl)ethylamino]pentylidene]cyclohexane-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H33NO4 |
InChI |
InChI=1S/C23H33NO4/c1-4-7-9-18(23-19(25)10-8-11-20(23)26)24-15-14-17-12-13-21(27-5-2)22(16-17)28-6-3/h12-13,16,24H,4-11,14-15H2,1-3H3 |
InChIKey |
WPGMUWCRINEFAZ-UHFFFAOYSA-N |
Molecular Weight |
387.520 g/mol |
SMILES |
N(C(=C1C(=O)CCCC1=O)CCCC)CCc1cc(OCC)c(cc1)OCC |
SPLASH |
splash10-0006-6910000000-814943ba0efa911b236b |
Synonyms |
2-[1-[2-(3,4-diethoxyphenyl)ethylamino]pentylidene]cyclohexane-1,3-quinone
Cyclohexane-1,3-dione, 2-[1-[2-(3,4-diethoxyphenyl)ethylamino]pentylidene]- |
Wiley ID |
1446032 |