4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(2-nitrophenyl)methylideneamino]butanamide

Molecular Formula: C₂₇H₃₇N₃O₄

InChI: InChI=1/C27H37N3O4/c1-7-26(3,4)21-15-16-24(22(18-21)27(5,6)8-2)34-17-11-14-25(31)29-28-19-20-12-9-10-13-23(20)30(32)33/h9-10,12-13,15-16,18-19H,7-8,11,14,17H2,1-6H3,(H,29,31)/b28-19+/f/h29H

InChIKey: InChIKey=AUJGNUHPBPURRC-ACRCKGTRDZ
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-])C(C)(C)CC

Names:
    4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(2-nitrophenyl)methylideneamino]butanamide

Registries:
    PubChem CID 9612793
    PubChem ID 11595835