| SpectraBase Spectrum ID |
5tESPyiPyyr |
| Name |
3-(2-Methylphenoxy)-N'-[(E)-phenylmethylidene]propanohydrazide |
| CAS Registry Number |
339193-23-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O2 |
| InChI |
InChI=1S/C17H18N2O2/c1-14-7-5-6-10-16(14)21-12-11-17(20)19-18-13-15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3,(H,19,20)/b18-13+ |
| InChIKey |
PRPFRLBNMJXNKK-QGOAFFKASA-N |
| Molecular Weight |
282.343 g/mol |
| SMILES |
N(\N=C\c1ccccc1)C(CCOc1c(C)cccc1)=O |
| SPLASH |
splash10-004i-9800000000-79c5d4e8802426c16b70 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-(2-Methylphenoxy)-N-[(E)-(phenylmethylene)amino]propanamide
3-(2-Methylphenoxy)-N-[(E)-(phenylmethylidene)amino]propanamide
N-[(E)-benzalamino]-3-(2-methylphenoxy)propionamide
N-[(E)-benzylideneamino]-3-(2-methylphenoxy)propanamide
Propanehydrazide, 3-(2-tolyloxy)-N2-benzylideno- |
| Wiley ID |
1421071 |
