2-[4-[(3-methoxyphenyl)iminomethyl]phenoxy]acetamide

Molecular Formula: C₁₆H₁₆N₂O₃

InChI: InChI=1/C16H16N2O3/c1-20-15-4-2-3-13(9-15)18-10-12-5-7-14(8-6-12)21-11-16(17)19/h2-10H,11H2,1H3,(H2,17,19)/b18-10+/f/h17H2

InChIKey: InChIKey=AEYWOJZSJUPNEU-GERFHOSUDS
SMILES: COC1=CC=CC(=C1)N=CC2=CC=C(C=C2)OCC(=O)N

Names:
    2-[4-[(3-methoxyphenyl)iminomethyl]phenoxy]acetamide

Registries:
    PubChem CID 835078
    PubChem ID 6565067