2-(4-ethylphenoxy)-N-[(4-methoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₈H₂₀N₂O₃

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

InChIKey: InChIKey=JIWRZRVJFBOJHO-UYBDAZJACL
SMILES: CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC

Names:
    2-(4-ethylphenoxy)-N-[(4-methoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 2308425
    PubChem ID 6561614