SpectraBase Spectrum ID |
332LtfpMsy |
Name |
2-(4-Chlorophenoxy)-N'-[(E)-(2-propoxyphenyl)methylidene]acetohydrazide |
CAS Registry Number |
339157-34-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19ClN2O3 |
InChI |
InChI=1S/C18H19ClN2O3/c1-2-11-23-17-6-4-3-5-14(17)12-20-21-18(22)13-24-16-9-7-15(19)8-10-16/h3-10,12H,2,11,13H2,1H3,(H,21,22)/b20-12+ |
InChIKey |
ZRMHTMDTVGECMA-UDWIEESQSA-N |
Molecular Weight |
346.814 g/mol |
SMILES |
N(C(COc1ccc(cc1)Cl)=O)\N=C\c1ccccc1OCCC |
SPLASH |
splash10-002f-6900000000-13633aae19225a3846ee |
Synonyms |
2-(4-Chloranylphenoxy)-N-[(E)-(2-propoxyphenyl)methylideneamino]ethanamide
2-(4-Chlorophenoxy)-N'-(2-propoxybenzylidene)acethydrazide
2-(4-Chlorophenoxy)-N-[(E)-(2-propoxybenzylidene)amino]acetamide
2-(4-Chlorophenoxy)-N-[(E)-(2-propoxyphenyl)methyleneamino]acetamide
2-(4-Chlorophenoxy)-N-[(E)-(2-propoxyphenyl)methylideneamino]acetamide |
Wiley ID |
1467323 |