Identification
| Name |
2-(4-Methylpiperazin-1-Yl)-N-[(2,3,5,6-Tetramethylphenyl)Methylideneamino]Acetamide |
| Synonyms |
2-(4-Methylpiperazin-1-Yl)-N-[(2,3,5,6-Tetramethylphenyl)Methyleneamino]Acetamide; 2-(4-Methyl-1-Piperazinyl)-N-[(2,3,5,6-Tetramethylphenyl)Methyleneamino]Acetamide; 2-(4-Methylpiperazin-1-Yl)-N-[(2,3,5,6-Tetramethylbenzylidene)Amino]Acetamide |
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| Molecular Structure |
![CAS#: 72606-36-1, 2-(4-Methylpiperazin-1-Yl)-N-[(2,3,5,6-Tetramethylphenyl)Methylideneamino]Acetamide](/moreStructures/72606-36-1.gif) |
| Molecular Formula |
C18H28N4O |
| Molecular Weight |
316.45 |
| CAS Registry Number |
72606-36-1 |
| SMILES |
C1=C(C(=C(C(=C1C)C)/C=N/NC(=O)CN2CCN(CC2)C)C)C |
| InChI |
1S/C18H28N4O/c1-13-10-14(2)16(4)17(15(13)3)11-19-20-18(23)12-22-8-6-21(5)7-9-22/h10-11H,6-9,12H2,1-5H3,(H,20,23)/b19-11+ |
| InChIKey |
ZEFZRQUNMPQAPB-YBFXNURJSA-N |
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