4-(4-chloro-2-methyl-phenoxy)-N-[(3-methylphenyl)methylideneamino]butanamide

Molecular Formula: C₁₉H₂₁ClN₂O₂

InChI: InChI=1/C19H21ClN2O2/c1-14-5-3-6-16(11-14)13-21-22-19(23)7-4-10-24-18-9-8-17(20)12-15(18)2/h3,5-6,8-9,11-13H,4,7,10H2,1-2H3,(H,22,23)/b21-13+/f/h22H

InChIKey: InChIKey=SHQZQXUOMNQFDZ-SIGOKFDODV
SMILES: CC1=CC=CC(=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Names:
    4-(4-chloro-2-methyl-phenoxy)-N-[(3-methylphenyl)methylideneamino]butanamide

Registries:
    PubChem CID 9606426
    PubChem ID 11580368