Identification
Name |
alpha-[(4-Methyl-1-Piperazinyl)Imino]-4'-Phenylacetophenone |
Synonyms |
2-(4-Methylpiperazin-1-Yl)Imino-1-(4-Phenylphenyl)Ethanone; (2E)-2-[(4-Methyl-1-Piperazinyl)Imino]-1-(4-Phenylphenyl)Ethanone; 2-[(4-Methyl-1-Piperazinyl)Imino]-1-(4-Phenylphenyl)Ethanone |
|
Molecular Structure |
![CAS#: 24342-47-0, alpha-[(4-Methyl-1-Piperazinyl)Imino]-4'-Phenylacetophenone](/moreStructures/24342-47-0.gif) |
Molecular Formula |
C19H21N3O |
Molecular Weight |
307.39 |
CAS Registry Number |
24342-47-0 |
SMILES |
C2=C(C(=O)/C=N/N1CCN(CC1)C)C=CC(=C2)C3=CC=CC=C3 |
InChI |
1S/C19H21N3O/c1-21-11-13-22(14-12-21)20-15-19(23)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3/b20-15+ |
InChIKey |
VIVBUFPCVJRHEX-HMMYKYKNSA-N |
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