4-(4-chloro-2-methyl-phenoxy)-N-(2-phenylpropylideneamino)butanamide

Molecular Formula: C₂₀H₂₃ClN₂O₂

InChI: InChI=1/C20H23ClN2O2/c1-15-13-18(21)10-11-19(15)25-12-6-9-20(24)23-22-14-16(2)17-7-4-3-5-8-17/h3-5,7-8,10-11,13-14,16H,6,9,12H2,1-2H3,(H,23,24)/b22-14+/f/h23H

InChIKey: InChIKey=YMTSBGYAGSVBEI-MAVAQIQTDI
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC(C)C2=CC=CC=C2

Names:
    4-(4-chloro-2-methyl-phenoxy)-N-(2-phenylpropylideneamino)butanamide

Registries:
    PubChem CID 9607145
    PubChem ID 11581757