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

Molecular Formula: C₂₉H₄₁N₃O₃

InChI: InChI=1/C29H41N3O3/c1-8-28(4,5)23-14-17-26(25(19-23)29(6,7)9-2)35-18-10-11-27(34)32-30-20-22-12-15-24(16-13-22)31-21(3)33/h12-17,19-20H,8-11,18H2,1-7H3,(H,31,33)(H,32,34)/f/h31-32H

InChIKey: InChIKey=QPOHSNCMNZQEKP-WUSLAWIHCD
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC=C(C=C2)NC(=O)C)C(C)(C)CC

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

Registries:
    PubChem CID 4098330
    PubChem ID 6019725