SpectraBase Spectrum ID |
9m1WG5RFvvB |
Name |
1H-Isoindole-1,3(2H)-dione, 2-[2-[3-[2-[(dimethylamino)methyl]-1-oxo-2-propenyl]phenoxy]ethyl]- |
CAS Registry Number |
126572-96-1 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22N2O4 |
InChI |
InChI=1S/C22H22N2O4/c1-15(14-23(2)3)20(25)16-7-6-8-17(13-16)28-12-11-24-21(26)18-9-4-5-10-19(18)22(24)27/h4-10,13H,1,11-12,14H2,2-3H3 |
InChIKey |
PUEWSPMYLHTBRX-UHFFFAOYSA-N |
Molecular Weight |
378.428 g/mol |
SMILES |
C1(N(C(c2ccccc12)=O)CCOc1cc(C(C(CN(C)C)=C)=O)ccc1)=O |
SPLASH |
splash10-05fr-4901000000-9b6241e9c10e2395c2c7 |
Source of Spectrum |
H-72-1221-10 |
Synonyms |
2-[2-(3-{2-[(dimethylamino)methyl]acryloyl}phenoxy)ethyl]-1H-isoindole-1,3(2H)-dione
3-(dimethylamino)-2-methylidene1-[3-(2-phthalimidoethoxy)phenyl]propan-1-one |
Wiley ID |
1358847 |