| SpectraBase Spectrum ID |
DZhImZaeqhd |
| Name |
1-Propanone, 2,2-dimethyl-1-phenyl-3-[(phenylmethyl)imino]-, (E)- |
| CAS Registry Number |
105361-41-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-18(2,17(20)16-11-7-4-8-12-16)14-19-13-15-9-5-3-6-10-15/h3-12,14H,13H2,1-2H3/b19-14+ |
| InChIKey |
QVADEDQQUJSBMB-XMHGGMMESA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
C(C(\C=N\Cc1ccccc1)(C)C)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-5910000000-72629dc2fc36363685f5 |
| Source of Spectrum |
KC-1986-93-7 |
| Synonyms |
(3E)-2,2-dimethyl-1-phenyl-3-{[(E)-phenylmethyl]imino}-1-propanone
2-Benzoyl-N-benzyl-2-methylpropanimine |
| Wiley ID |
1269245 |
![1-Propanone, 2,2-dimethyl-1-phenyl-3-[(phenylmethyl)imino]-, (E)-](/api/spectrum/DZhImZaeqhd/structure.png?h=300&w=458 "1-Propanone, 2,2-dimethyl-1-phenyl-3-[(phenylmethyl)imino]-, (E)-")
