| SpectraBase Spectrum ID |
J0zLHlif6e9 |
| Name |
Ethanone, 2-[(4-methylphenyl)amino]-1-phenyl-, oxime, (Z)- |
| CAS Registry Number |
51118-14-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O |
| InChI |
InChI=1S/C15H16N2O/c1-12-7-9-14(10-8-12)16-11-15(17-18)13-5-3-2-4-6-13/h2-10,16,18H,11H2,1H3/b17-15+ |
| InChIKey |
OJAYHPOEFNWZMA-BMRADRMJSA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
O\N=C/(CNc1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-00di-0980000000-2f10f155b7d8d5fabace |
| Source of Spectrum |
K-114-3172-0 |
| Synonyms |
(1Z)-1-phenyl-2-(4-toluidino)ethanone oxime
Anti(Z)-.alpha.-(p-toluidino)acetophenone-oxime
syn(E)-.alpha.-(p-toluidino)acetophenone-oxime
Z-p-toluidinoacetophenone oxime |
| Wiley ID |
1243296 |
![Ethanone, 2-[(4-methylphenyl)amino]-1-phenyl-, oxime, (Z)-](/api/spectrum/J0zLHlif6e9/structure.png?h=300&w=458 "Ethanone, 2-[(4-methylphenyl)amino]-1-phenyl-, oxime, (Z)-")
