| SpectraBase Spectrum ID |
KZeGE4SzLaf |
| Name |
N-(2-[(E)-(9-Hydroxy-2,3-dihydro-4(1H)-acridinylidene)methyl]phenyl)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O2 |
| InChI |
InChI=1S/C22H20N2O2/c1-14(25)23-19-11-4-2-7-15(19)13-16-8-6-10-18-21(16)24-20-12-5-3-9-17(20)22(18)26/h2-5,7,9,11-13H,6,8,10H2,1H3,(H,23,25)(H,24,26)/b16-13+ |
| InChIKey |
FGGLMFNKWZREFB-DTQAZKPQSA-N |
| Molecular Weight |
344.414 g/mol |
| SMILES |
N(c1ccccc1\C=C\1c2nc3c(c(c2CCC1)O)cccc3)C(=O)C |
| SPLASH |
splash10-01ri-6795000000-59cb33b58ded2d7aa0c3 |
| Source of Spectrum |
NP-12-4511-0 |
| Synonyms |
4-(2-Acetamidobenzylidene)-1,2,3,4-tetrahydroacridine 10-oxide
N-[2-[(E)-(9-oxo-1,2,3,10-tetrahydroacridin-4-ylidene)methyl]phenyl]acetamide
N-[2-[(E)-(9-oxidanylidene-1,2,3,10-tetrahydroacridin-4-ylidene)methyl]phenyl]ethanamide |
| Wiley ID |
1110325 |