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Duplicate ID | |
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Molecule Name | N'~1~-[(E)-1-(2,4-dihydroxy-3,6-dimethylphenyl)methylidene]-2-(4-methylphenoxy)acetohydrazide |
Smiles | O=C(COc1ccc(cc1)C)N/N=C/c1c(C)cc(c(c1O)C)O |
Cas Number | |
InchiKey | GAXHYXPTSSQBNF-DJKKODMXSA-N |
InChi | InChI=1S/C18H20N2O4/c1-11-4-6-14(7-5-11)24-10-17(22)20-19-9-15-12(2)8-16(21)13(3)18(15)23/h4-9,21,23H,10H2,1-3H3,(H,20,22)/b19-9+ |
Formula | C18H20N2O4 |
Molecular weight | 328.362 |
Rings | 2 |
logP | 2.943 |
PSA | 91.15 |
MR | 92.6657 |