2-(4-ethylphenoxy)-N-(phenethylideneamino)acetamide

Molecular Formula: C₁₈H₂₀N₂O₂

InChI: InChI=1/C18H20N2O2/c1-2-15-8-10-17(11-9-15)22-14-18(21)20-19-13-12-16-6-4-3-5-7-16/h3-11,13H,2,12,14H2,1H3,(H,20,21)/b19-13+/f/h20H

InChIKey: InChIKey=RRKDSBBQGNXUKE-QARFTZKXDU
SMILES: CCC1=CC=C(C=C1)OCC(=O)NN=CCC2=CC=CC=C2

Names:
    2-(4-ethylphenoxy)-N-(phenethylideneamino)acetamide

Registries:
    PubChem CID 6231412
    PubChem ID 11610243