4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(pentan-3-ylideneamino)benzamide

Molecular Formula: C₂₀H₂₃ClN₂O₂

InChI: InChI=1/C20H23ClN2O2/c1-4-17(5-2)22-23-20(24)16-8-6-15(7-9-16)13-25-18-10-11-19(21)14(3)12-18/h6-12H,4-5,13H2,1-3H3,(H,23,24)/f/h23H

InChIKey: InChIKey=UNIROQBIEMUPIS-MPIMZMORCQ
SMILES: CCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC(=C(C=C2)Cl)C)CC

Names:
    4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(pentan-3-ylideneamino)benzamide

Registries:
    PubChem CID 4846381
    PubChem ID 9802936