| SpectraBase Spectrum ID |
7iq093LWTb8 |
| Name |
(1E)-2-[(2-Methoxybenzylidene)(oxido)amino]-2-methyl-1-phenyl-1-propanone oxime |
| CAS Registry Number |
331424-53-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O3 |
| InChI |
InChI=1S/C18H20N2O3/c1-18(2,17(19-21)14-9-5-4-6-10-14)20(22)13-15-11-7-8-12-16(15)23-3/h4-13,21H,1-3H3/b19-17+,20-13+ |
| InChIKey |
AOZGTAMINIYEJW-OVKBWYINSA-N |
| Molecular Weight |
312.369 g/mol |
| SMILES |
O\N=C\(C(C)(C)\[N+]([O-])=C/c1c(cccc1)OC)c1ccccc1 |
| SPLASH |
splash10-001i-4900000000-15a6af0230b69dd82888 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-Propanone, 2-[[(2-methoxyphenyl)methylene]oxidoamino]-2-methyl-1-phenyl-, oxime |
| Wiley ID |
1425196 |
![(1E)-2-[(2-Methoxybenzylidene)(oxido)amino]-2-methyl-1-phenyl-1-propanone oxime](/api/spectrum/7iq093LWTb8/structure.png?h=300&w=458 "(1E)-2-[(2-Methoxybenzylidene)(oxido)amino]-2-methyl-1-phenyl-1-propanone oxime")
