N-[(1-benzylindol-3-yl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C32H36N4O4
InChI: InChI=1/C32H36N4O4/c1-31(2,3)22-32(4,5)25-15-16-29(28(17-25)36(38)39)40-21-30(37)34-33-18-24-20-35(19-23-11-7-6-8-12-23)27-14-10-9-13-26(24)27/h6-18,20H,19,21-22H2,1-5H3,(H,34,37)/b33-18+/f/h34H
InChIKey: InChIKey=HGEZLUOAUMLMCY-BTPOFAEBDL
SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)[N+](=O)[O-]
Names:
N-[(1-benzylindol-3-yl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 6899847
PubChem ID 3309900
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