| SpectraBase Spectrum ID |
11fRqQrgvpi |
| Name |
2-[.alpha.-(benzoyloxy)benzylidenamino]-N-tert-butyl-2-phenylethenimine |
| CAS Registry Number |
119208-93-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24N2O2 |
| InChI |
InChI=1S/C26H24N2O2/c1-26(2,3)27-19-23(20-13-7-4-8-14-20)28-24(21-15-9-5-10-16-21)30-25(29)22-17-11-6-12-18-22/h4-18H,1-3H3/b28-24- |
| InChIKey |
XGWRFGSJMJGIHI-COOPMVRXSA-N |
| Molecular Weight |
396.490 g/mol |
| SMILES |
C(\N=C\(OC(=O)c1ccccc1)c1ccccc1)(=C=NC(C)(C)C)c1ccccc1 |
| SPLASH |
splash10-0aor-0920000000-c00447236511c85de842 |
| Source of Spectrum |
K-122-1142-8 |
| Synonyms |
(Z)-{[(Z)-2-(tert-butylimino)-1-phenylethenyl]imino}(phenyl)methyl benzoate |
| Wiley ID |
1367694 |
![2-[.alpha.-(benzoyloxy)benzylidenamino]-N-tert-butyl-2-phenylethenimine](/api/spectrum/11fRqQrgvpi/structure.png?h=300&w=458 "2-[.alpha.-(benzoyloxy)benzylidenamino]-N-tert-butyl-2-phenylethenimine")
