| SpectraBase Spectrum ID |
L1nk2dokZgD |
| Name |
N'-[(E)-1,3-Benzodioxol-5-ylmethylidene]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarbohydrazide |
| Alternate Name(s) |
5-keto-N-[(E)-piperonylideneamino]-1-(p-tolyl)pyrrolidine-3-carboxamide
5-Oxo-N'-piperonylidene-1-(p-tolyl)-3-pyrrolidinecarbohydrazide
N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide |
| CAS Registry Number |
330593-09-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19N3O4 |
| InChI |
InChI=1S/C20H19N3O4/c1-13-2-5-16(6-3-13)23-11-15(9-19(23)24)20(25)22-21-10-14-4-7-17-18(8-14)27-12-26-17/h2-8,10,15H,9,11-12H2,1H3,(H,22,25)/b21-10+ |
| InChIKey |
YLBDMOHOGJTJGB-UFFVCSGVSA-N |
| Molecular Weight |
365.389 g/mol |
| SMILES |
N(C(C1CC(N(C1)c1ccc(cc1)C)=O)=O)\N=C\c1ccc2c(c1)OCO2 |
| SPLASH |
splash10-00dl-4900000000-2f316f4b71c88c97bd84 |
| Wiley ID |
1467818 |
![N'-[(E)-1,3-Benzodioxol-5-ylmethylidene]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarbohydrazide](/api/spectrum/L1nk2dokZgD/structure.png?h=300&w=458 "N'-[(E)-1,3-Benzodioxol-5-ylmethylidene]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarbohydrazide")
