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 |
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