N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C26H35N3O6
InChI: InChI=1/C26H35N3O6/c1-17(18-9-11-22(33-7)23(13-18)34-8)27-28-24(30)15-35-21-12-10-19(14-20(21)29(31)32)26(5,6)16-25(2,3)4/h9-14H,15-16H2,1-8H3,(H,28,30)/b27-17+/f/h28H
InChIKey: InChIKey=RRVHWFSVFSSTQR-OEJMONGRDE
SMILES: CC(=NNC(=O)COC1=C(C=C(C=C1)C(C)(C)CC(C)(C)C)[N+](=O)[O-])C2=CC(=C(C=C2)OC)OC
Names:
N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 9585324
PubChem ID 3309919
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