| SpectraBase Spectrum ID |
1ulRxKvyLJ8 |
| Name |
Propanamide, 3-[1-(3-acetylaminophenyl)ethylidenhydrazino]-3-oxo-N-isobuthyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24N4O3 |
| InChI |
InChI=1S/C17H24N4O3/c1-11(2)10-18-16(23)9-17(24)21-20-12(3)14-6-5-7-15(8-14)19-13(4)22/h5-8,11H,9-10H2,1-4H3,(H,18,23)(H,19,22)(H,21,24)/b20-12+ |
| InChIKey |
YIXRNEMBNADRSG-UDWIEESQSA-N |
| Molecular Weight |
332.404 g/mol |
| SMILES |
N(C(CC(N\N=C\(c1cc(NC(=O)C)ccc1)C)=O)=O)CC(C)C |
| SPLASH |
splash10-0006-9720000000-640f4d55fc63de7345ba |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N'-[(E)-1-(3-acetamidophenyl)ethylideneamino]-N-(2-methylpropyl)propanediamide
N'-[(E)-1-(3-acetamidophenyl)ethylideneamino]-N-isobutyl-malonamide
N'-[(E)-1-(3-acetamidophenyl)ethylideneamino]-N-isobutyl-propanediamide |
| Wiley ID |
1420892 |
![Propanamide, 3-[1-(3-acetylaminophenyl)ethylidenhydrazino]-3-oxo-N-isobuthyl-](/api/spectrum/1ulRxKvyLJ8/structure.png?h=300&w=458 "Propanamide, 3-[1-(3-acetylaminophenyl)ethylidenhydrazino]-3-oxo-N-isobuthyl-")
