| SpectraBase Spectrum ID |
E8YrGyJIghg |
| Name |
Methyl 2-([(E)-(1-naphthylimino)(phenyl)methyl]oxy)benzoate |
| CAS Registry Number |
50495-89-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H19NO3 |
| InChI |
InChI=1S/C25H19NO3/c1-28-25(27)21-15-7-8-17-23(21)29-24(19-11-3-2-4-12-19)26-22-16-9-13-18-10-5-6-14-20(18)22/h2-17H,1H3/b26-24- |
| InChIKey |
NVBZCVLBLZXNQW-LCUIJRPUSA-N |
| Molecular Weight |
381.431 g/mol |
| SMILES |
COC(=O)c1ccccc1O\C(=N/c1cccc2ccccc12)c1ccccc1 |
| SPLASH |
splash10-001i-1490000000-fce1f1dd2b09960ffa39 |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
Benzoic acid, 2-[(1-naphthalenylimino)phenylmethoxy]-, methyl ester |
| Wiley ID |
1360282 |
![Methyl 2-([(E)-(1-naphthylimino)(phenyl)methyl]oxy)benzoate](/api/spectrum/E8YrGyJIghg/structure.png?h=300&w=458 "Methyl 2-([(E)-(1-naphthylimino)(phenyl)methyl]oxy)benzoate")
