| SpectraBase Spectrum ID |
GFtN0AXp7hL |
| Name |
Benzaldehyde, 2-(2-phenoxyethoxy)-, 1-phenylsemicarbazone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21N3O3 |
| InChI |
InChI=1S/C22H21N3O3/c26-22(24-19-10-3-1-4-11-19)25-23-17-18-9-7-8-14-21(18)28-16-15-27-20-12-5-2-6-13-20/h1-14,17H,15-16H2,(H2,24,25,26)/b23-17+ |
| InChIKey |
XURZIKCTBHFHMM-HAVVHWLPSA-N |
| Molecular Weight |
375.428 g/mol |
| SMILES |
N(C(N\N=C\c1c(OCCOc2ccccc2)cccc1)=O)c1ccccc1 |
| SPLASH |
splash10-002f-9801000000-b580ea949fd760bc1c2e |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-[(E)-[2-(2-phenoxyethoxy)benzylidene]amino]-3-phenyl-urea
1-[(E)-[2-(2-phenoxyethoxy)phenyl]methyleneamino]-3-phenyl-urea
1-[(E)-[2-(2-phenoxyethoxy)phenyl]methylideneamino]-3-phenyl-urea
2-(2-Phenoxyethoxy)benzaldehyde N-phenylsemicarbazone |
| Wiley ID |
1432726 |
