2-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide

Molecular Formula: C₁₉H₂₂N₂O₃

InChI: InChI=1/C19H22N2O3/c1-14(2)16-10-8-15(9-11-16)12-20-21-19(22)13-24-18-7-5-4-6-17(18)23-3/h4-12,14H,13H2,1-3H3,(H,21,22)/f/h21H

InChIKey: InChIKey=QULWIPIKQAAUBS-PKSOQXRJCG
SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2OC

Names:
    2-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 922238
    PubChem ID 6613628