Identification
Name |
3-[4-[(E)-3-(4-Dimethylaminophenyl)Prop-2-Enoyl]Phenyl]-2H-Oxadiazol-3-Ium-5-One |
Synonyms |
3-[4-[(E)-3-(4-Dimethylaminophenyl)-1-Oxoprop-2-Enyl]Phenyl]-2H-Oxadiazol-3-Ium-5-One; 3-[4-[(E)-3-(4-Dimethylaminophenyl)Acryloyl]Phenyl]-2H-Oxadiazol-3-Ium-5-One; 3-[4-[(E)-3-(4-Dimethylaminophenyl)Prop-2-Enoyl]Phenyl]-2H-1,2,3-Oxadiazol-3-Ium-5-One |
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Molecular Structure |
![CAS#: 152168-00-8, 3-[4-[(E)-3-(4-Dimethylaminophenyl)Prop-2-Enoyl]Phenyl]-2H-Oxadiazol-3-Ium-5-One](/moreStructures/152168-00-8.gif) |
Molecular Formula |
C19H18N3O3 |
Molecular Weight |
336.37 |
CAS Registry Number |
152168-00-8 |
SMILES |
C2=C([N+]1=CC(ON1)=O)C=CC(=C2)C(=O)/C=C/C3=CC=C(N(C)C)C=C3 |
InChI |
1S/C19H17N3O3/c1-21(2)16-8-3-14(4-9-16)5-12-18(23)15-6-10-17(11-7-15)22-13-19(24)25-20-22/h3-13H,1-2H3/p+1/b12-5+ |
InChIKey |
GLLPHBOCYMYCCG-LFYBBSHMSA-O |
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