SpectraBase Spectrum ID |
At4Ab4j72Mw |
Name |
(2-Cyano-phenoxy)-acetic acid (1-methyl-3-phenyl-allylidene)-hydrazide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17N3O2 |
InChI |
InChI=1S/C19H17N3O2/c1-15(11-12-16-7-3-2-4-8-16)21-22-19(23)14-24-18-10-6-5-9-17(18)13-20/h2-12H,14H2,1H3,(H,22,23)/b12-11+,21-15+ |
InChIKey |
ABSWXZGZMWHNKU-ZIKJKZHMSA-N |
Molecular Weight |
319.364 g/mol |
SMILES |
N(\N=C\(\C=C\c1ccccc1)C)C(=O)COc1c(C#N)cccc1 |
SPLASH |
splash10-01ox-2900000000-1217c5ca87d0754004a2 |
Synonyms |
2-(2-Cyanophenoxy)-N'-[(E,2E)-1-methyl-3-phenyl-2-propenylidene]acetohydrazide
2-(2-cyanophenoxy)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
2-(2-cyanophenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide
2-(2-cyanophenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide |
Wiley ID |
1453954 |