Identification
| Name |
alpha-(Morpholinoimino)-4'-Phenylacetophenone |
| Synonyms |
(2E)-2-Morpholinoimino-1-(4-Phenylphenyl)Ethanone; 2-(Morpholinoimino)-4'-Phenylacetophenone; Acetophenone, 2-(Morpholinoimino)-4'-Phenyl- |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H18N2O2 |
| Molecular Weight |
294.35 |
| CAS Registry Number |
25561-43-7 |
| SMILES |
C2=C(C(=O)/C=N/N1CCOCC1)C=CC(=C2)C3=CC=CC=C3 |
| InChI |
1S/C18H18N2O2/c21-18(14-19-20-10-12-22-13-11-20)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-9,14H,10-13H2/b19-14+ |
| InChIKey |
GVBFNOVHUXININ-XMHGGMMESA-N |
|