| SpectraBase Spectrum ID |
Grx3OeZn2To |
| Name |
1-Phenyl-3-[2-[(E)-p-tolylcarbohydroximoyl]phenyl]propane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NO3 |
| InChI |
InChI=1S/C23H19NO3/c1-16-11-13-18(14-12-16)23(24-27)20-10-6-5-9-19(20)22(26)15-21(25)17-7-3-2-4-8-17/h2-14,27H,15H2,1H3/b24-23+ |
| InChIKey |
WFKKDZJHFHIJNU-WCWDXBQESA-N |
| Molecular Weight |
357.409 g/mol |
| SMILES |
O\N=C\(c1c(C(CC(=O)c2ccccc2)=O)cccc1)c1ccc(cc1)C |
| SPLASH |
splash10-0a50-0098000000-c54b90f107922c525af8 |
| Source of Spectrum |
U1-2002-1700-10 |
| Synonyms |
1-[2-[(E)-C-(4-methylphenyl)-N-oxidanyl-carbonimidoyl]phenyl]-3-phenyl-propane-1,3-dione
1-[2-[(E)-hydroxyimino-(4-methylphenyl)methyl]phenyl]-3-phenylpropane-1,3-dione
1-[2-[(E)-N-hydroxy-C-(4-methylphenyl)carbonimidoyl]phenyl]-3-phenylpropane-1,3-dione
1-[2-[(E)-N-hydroxy-C-(p-tolyl)carbonimidoyl]phenyl]-3-phenyl-propane-1,3-dione |
| Wiley ID |
1522469 |
![1-Phenyl-3-[2-[(E)-p-tolylcarbohydroximoyl]phenyl]propane-1,3-dione](/api/spectrum/Grx3OeZn2To/structure.png?h=300&w=458 "1-Phenyl-3-[2-[(E)-p-tolylcarbohydroximoyl]phenyl]propane-1,3-dione")
