Identification
Name |
4-[2-(4-Oxopent-2-En-2-Ylamino)Ethylamino]Pent-3-En-2-One |
Synonyms |
4-[2-(4-Oxopent-2-En-2-Ylamino)Ethylamino]Pent-3-En-2-One; (E)-4-[2-[[(E)-1-Methyl-3-Oxo-But-1-Enyl]Amino]Ethylamino]Pent-3-En-2-One; 4-[2-[(1-Methyl-3-Oxo-But-1-Enyl)Amino]Ethylamino]Pent-3-En-2-One |
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Molecular Structure |
![CAS#: 7275-44-7, 4-[2-(4-Oxopent-2-En-2-Ylamino)Ethylamino]Pent-3-En-2-One](/moreStructures/7275-44-7.gif) |
Molecular Formula |
C12H20N2O2 |
Molecular Weight |
224.30 |
CAS Registry Number |
7275-44-7 |
SMILES |
C(NC(=C/C(C)=O)/C)CNC(=C/C(C)=O)/C |
InChI |
1S/C12H20N2O2/c1-9(7-11(3)15)13-5-6-14-10(2)8-12(4)16/h7-8,13-14H,5-6H2,1-4H3/b9-7+,10-8+ |
InChIKey |
JBPDKWSODLKWPV-FIFLTTCUSA-N |
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