2-(4-chloro-2-methyl-phenoxy)-N-[(4-ethylphenyl)methylideneamino]propanamide

Molecular Formula: C₁₉H₂₁ClN₂O₂

InChI: InChI=1/C19H21ClN2O2/c1-4-15-5-7-16(8-6-15)12-21-22-19(23)14(3)24-18-10-9-17(20)11-13(18)2/h5-12,14H,4H2,1-3H3,(H,22,23)/f/h22H

InChIKey: InChIKey=WYLQVMADKFIZIR-QWOVJGMICL
SMILES: CCC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(4-ethylphenyl)methylideneamino]propanamide

Registries:
    PubChem CID 4093735
    PubChem ID 6013752