2-[2-[1-[2-[1-[2-(carboxylatomethoxy)-5-methyl-phenyl]ethylidene]hydrazinyl]ethenyl]-4-methyl-phenoxy]acetate
Molecular Formula:
C22H22N2O6-2
InChI: InChI=1/C22H24N2O6/c1-13-5-7-19(29-11-21(25)26)17(9-13)15(3)23-24-16(4)18-10-14(2)6-8-20(18)30-12-22(27)28/h5-10,23H,3,11-12H2,1-2,4H3,(H,25,26)(H,27,28)/p-2/fC22H22N2O6/q-2
InChIKey: InChIKey=ALJYFPJPLGMOJL-JKCQCQFTCX
SMILES: CC1=CC(=C(C=C1)OCC(=O)[O-])C(=NNC(=C)C2=C(C=CC(=C2)C)OCC(=O)[O-])C
Names:
2-[2-[1-[2-[1-[2-(carboxylatomethoxy)-5-methyl-phenyl]ethylidene]hydrazinyl]ethenyl]-4-methyl-phenoxy]acetate
Registries:
PubChem CID 3557154
PubChem ID 4811784
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