2-(2-methoxyphenoxy)-N-(1-phenylpropylideneamino)acetamide

Molecular Formula: C₁₈H₂₀N₂O₃

InChI: InChI=1/C18H20N2O3/c1-3-15(14-9-5-4-6-10-14)19-20-18(21)13-23-17-12-8-7-11-16(17)22-2/h4-12H,3,13H2,1-2H3,(H,20,21)/f/h20H

InChIKey: InChIKey=WZTZSPHOCDOCBD-UYBDAZJACP
SMILES: CCC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=CC=C2

Names:
    2-(2-methoxyphenoxy)-N-(1-phenylpropylideneamino)acetamide

Registries:
    PubChem CID 4492002
    PubChem ID 6614723