Identification
Name |
2-Phenyl-(4-Cinnamylidene)Oxazolin-5-One |
Synonyms |
(4E)-2-Phenyl-4-[(E)-3-Phenylprop-2-Enylidene]Oxazol-5-One; (4E)-2-Phenyl-4-[(E)-3-Phenylprop-2-Enylidene]-5-Oxazolone; 2-Phenyl-(4-Cinnamylidene)Oxazolin-5-One |
|
Molecular Structure |
 |
Molecular Formula |
C18H13NO2 |
Molecular Weight |
275.31 |
CAS Registry Number |
93920-46-8 |
SMILES |
C1=CC=CC=C1C3=NC(=C/C=C/C2=CC=CC=C2)/C(O3)=O |
InChI |
1S/C18H13NO2/c20-18-16(13-7-10-14-8-3-1-4-9-14)19-17(21-18)15-11-5-2-6-12-15/h1-13H/b10-7+,16-13+ |
InChIKey |
AYHSMADDXZUZBX-NJKRNUQASA-N |
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