SpectraBase Spectrum ID |
17ouzDV8lMM |
Name |
10-{1-[(E)-Benzyloxyimino]-ethyl}-3-phenyl-1H-[1,3,5]triazino[1,2-a]indole-2,4-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H20N4O3 |
InChI |
InChI=1S/C25H20N4O3/c1-17(27-32-16-18-10-4-2-5-11-18)22-20-14-8-9-15-21(20)29-23(22)26-24(30)28(25(29)31)19-12-6-3-7-13-19/h2-15H,16H2,1H3,(H,26,30)/b27-17+ |
InChIKey |
JKUPBFCJDNYQPG-WPWMEQJKSA-N |
Molecular Weight |
424.460 g/mol |
SMILES |
N1C(N(C([n]2c1c(c1c2cccc1)\C(=N\OCc1ccccc1)C)=O)c1ccccc1)=O |
SPLASH |
splash10-0fsi-0409400000-dca750ad7255f7b49a88 |
Source of Spectrum |
AJ-69-3539-3 |
Synonyms |
10-[(1E)-N-(benzyloxy)ethanimidoyl]-3-phenyl[1,3,5]triazino[1,2-a]indole-2,4(1H,3H)-dione
5-[1-(Benzyloxyimino)ethyl]-2-phenyl[1,3,5]triazaino[1,2-a]indole-1,3(2H,4H)-dione |
Wiley ID |
773887 |