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

Molecular Formula: C₁₆H₁₆N₂O₃

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

InChIKey: InChIKey=JPGWVVFFWJEEBE-GERFHOSUDP
SMILES: COC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC(=O)N

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

Registries:
    PubChem CID 835077
    PubChem ID 6568401