Identification
Name |
5,5-Di(Phenyl)-2-(Prop-2-Ynylamino)-1,3-Oxazol-4-One |
Synonyms |
5,5-Di(Phenyl)-2-(Prop-2-Ynylamino)Oxazol-4-One; 5,5-Di(Phenyl)-2-(Prop-2-Ynylamino)-4-Oxazolone; 5,5-Di(Phenyl)-2-(Propargylamino)Oxazol-4-One |
|
Molecular Structure |
 |
Molecular Formula |
C18H14N2O2 |
Molecular Weight |
290.32 |
CAS Registry Number |
32956-98-2 |
SMILES |
C1=CC=CC=C1C2(C(N=C(O2)NCC#C)=O)C3=CC=CC=C3 |
InChI |
1S/C18H14N2O2/c1-2-13-19-17-20-16(21)18(22-17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h1,3-12H,13H2,(H,19,20,21) |
InChIKey |
KZLYASVJMXKZSJ-UHFFFAOYSA-N |
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