| SpectraBase Spectrum ID |
DCxmKNceLRR |
| Name |
2-(4-Chloranylphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19ClN2O2 |
| InChI |
InChI=1S/C19H19ClN2O2/c1-14(8-9-16-6-4-3-5-7-16)21-22-19(23)15(2)24-18-12-10-17(20)11-13-18/h3-13,15H,1-2H3,(H,22,23)/b9-8+,21-14+ |
| InChIKey |
ZQYSGXFPHQQOEA-QULCHTJLSA-N |
| Molecular Weight |
342.826 g/mol |
| SMILES |
N(C(C(Oc1ccc(Cl)cc1)C)=O)\N=C\(\C=C\c1ccccc1)C |
| SPLASH |
splash10-000l-2912000000-cd2559215397068a22be |
| Synonyms |
2-(4-Chlorophenoxy)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]propanamide
2-(4-Chlorophenoxy)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]propionamide
2-(4-Chlorophenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide
Propanoic acid, 2-(4-chlorophenoxy)-, N'-(1-methyl-3-phenyl-2-propenylidene)hydrazide |
| Wiley ID |
1450017 |
![2-(4-Chloranylphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide](/api/spectrum/DCxmKNceLRR/structure.png?h=300&w=458 "2-(4-Chloranylphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide")
