Identification
Name |
4'-Phenoxy-alpha-(1-Pyrrolidinylimino)Acetophenone |
Synonyms |
(2E)-1-[4-(Phenoxy)Phenyl]-2-Pyrrolidin-1-Ylimino-Ethanone; (2E)-1-[4-(Phenoxy)Phenyl]-2-1-Pyrrolidinyliminoethanone; 4'-Phenoxy-2-(1-Pyrrolidinylimino)Acetophenone |
|
Molecular Structure |
 |
Molecular Formula |
C18H18N2O2 |
Molecular Weight |
294.35 |
CAS Registry Number |
25555-25-3 |
SMILES |
C2=C(C(=O)/C=N/N1CCCC1)C=CC(=C2)OC3=CC=CC=C3 |
InChI |
1S/C18H18N2O2/c21-18(14-19-20-12-4-5-13-20)15-8-10-17(11-9-15)22-16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13H2/b19-14+ |
InChIKey |
KCYDSCVBZLDRSV-XMHGGMMESA-N |
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