Identification
Name |
N,N'-Bis(2-Hydroxy-alpha-Methylbenzylidene)Ethylenediamine |
Synonyms |
(6Z)-6-[1-[2-[[(1Z)-1-(6-Oxo-1-Cyclohexa-2,4-Dienylidene)Ethyl]Amino]Ethylamino]Ethylidene]-1-Cyclohexa-2,4-Dienone; (6Z)-6-[1-[2-[[(1Z)-1-(6-Keto-1-Cyclohexa-2,4-Dienylidene)Ethyl]Amino]Ethylamino]Ethylidene]Cyclohexa-2,4-Dien-1-One; Aids-097829 |
|
Molecular Structure |
 |
Molecular Formula |
C18H20N2O2 |
Molecular Weight |
296.37 |
CAS Registry Number |
5464-60-8 |
SMILES |
C(NC(=C1\C(=O)C=CC=C1)/C)CNC(=C2\C(=O)C=CC=C2)/C |
InChI |
1S/C18H20N2O2/c1-13(15-7-3-5-9-17(15)21)19-11-12-20-14(2)16-8-4-6-10-18(16)22/h3-10,19-20H,11-12H2,1-2H3/b15-13-,16-14- |
InChIKey |
MPYXHCWCJHWUOV-VMNXYWKNSA-N |
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