| SpectraBase Spectrum ID |
5lKIrotPUsF |
| Name |
Benzenemethanol, .alpha.-[phenyl[(1-phenylethylidene)amino]methylene]-, benzoate (ester), (E,E)- |
| CAS Registry Number |
108860-28-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H23NO2 |
| InChI |
InChI=1S/C29H23NO2/c1-22(23-14-6-2-7-15-23)30-27(24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)32-29(31)26-20-12-5-13-21-26/h2-21H,1H3/b28-27-,30-22+ |
| InChIKey |
CCMZRAIBBDKNOY-JGVUQNKUSA-N |
| Molecular Weight |
417.508 g/mol |
| SMILES |
C(O\C(=C\(\N=C\(c1ccccc1)C)c1ccccc1)c1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-08fr-1419400000-1bb41192376678156a91 |
| Source of Spectrum |
KC-1986-2026-5 |
| Synonyms |
(Z)-1,2-diphenyl-2-{[(E)-1-phenylethylidene]amino}ethenyl benzoate
1-Benzoyloxy-1,2,4,-triphenyl-3-azapenta-1,3-diene |
| Wiley ID |
1376929 |
![Benzenemethanol, .alpha.-[phenyl[(1-phenylethylidene)amino]methylene]-, benzoate (ester), (E,E)-](/api/spectrum/5lKIrotPUsF/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[phenyl[(1-phenylethylidene)amino]methylene]-, benzoate (ester), (E,E)-")
