| SpectraBase Spectrum ID |
GcQAkRTYrTR |
| Name |
4-{[(2'-Pyridyl)imino)aminocarbonyl]methoxy}-(p-chloro)stylbene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18ClN3O2 |
| InChI |
InChI=1S/C22H18ClN3O2/c23-19-10-6-17(7-11-19)4-5-18-8-12-21(13-9-18)28-16-22(27)26-25-15-20-3-1-2-14-24-20/h1-15H,16H2,(H,26,27)/b5-4+,25-15+ |
| InChIKey |
NNKXEOMIFRSRNO-ABJNEVCDSA-N |
| Molecular Weight |
391.858 g/mol |
| SMILES |
N(\N=C\c1ncccc1)C(=O)COc1ccc(\C=C\c2ccc(Cl)cc2)cc1 |
| SPLASH |
splash10-006x-3903000000-713d2c5a6cea2d586074 |
| Source of Spectrum |
Y-36-740-4 |
| Synonyms |
N(1)-[(4'-Chlorostilbenyloxy)methylenecarbonyl]-N(2)-(2''-pyridin-1''-yl)hydrazone
4-{[(2'-Pyridyl)methylimino)aminocarbonyl]methoxy}-(p-chloro)stylbene
2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]-N-[(E)-2-pyridinylmethylideneamino]acetamide
2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]-N-[(E)-pyridin-2-ylmethylideneamino]acetamide
2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide |
| Wiley ID |
762248 |
![4-{[(2'-Pyridyl)imino)aminocarbonyl]methoxy}-(p-chloro)stylbene](/api/spectrum/GcQAkRTYrTR/structure.png?h=300&w=458 "4-{[(2'-Pyridyl)imino)aminocarbonyl]methoxy}-(p-chloro)stylbene")
