N-[(1,2-dimethylindol-3-yl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C27H34N4O4
InChI: InChI=1/C27H34N4O4/c1-18-21(20-10-8-9-11-22(20)30(18)7)15-28-29-25(32)16-35-24-13-12-19(14-23(24)31(33)34)27(5,6)17-26(2,3)4/h8-15H,16-17H2,1-7H3,(H,29,32)/b28-15+/f/h29H
InChIKey: InChIKey=PVXXXYPGNSCGFC-GMLXSZADDO
SMILES: CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)COC3=C(C=C(C=C3)C(C)(C)CC(C)(C)C)[N+](=O)[O-]
Names:
N-[(1,2-dimethylindol-3-yl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 6899845
PubChem ID 3309898
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