2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N-(1-phenylpropylideneamino)acetamide
Molecular Formula:
C25H33N3O4
InChI: InChI=1/C25H33N3O4/c1-7-20(18-11-9-8-10-12-18)26-27-23(29)16-32-22-14-13-19(15-21(22)28(30)31)25(5,6)17-24(2,3)4/h8-15H,7,16-17H2,1-6H3,(H,27,29)/b26-20+/f/h27H
InChIKey: InChIKey=HQHDDECLFDKPFE-IBZDTJFADT
SMILES: CCC(=NNC(=O)COC1=C(C=C(C=C1)C(C)(C)CC(C)(C)C)[N+](=O)[O-])C2=CC=CC=C2
Names:
2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N-(1-phenylpropylideneamino)acetamide
Registries:
PubChem CID 6244214
PubChem ID 3309922
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