2-(2,6-dimethylphenoxy)-N-(1-phenylethylideneamino)acetamide

Molecular Formula: C₁₈H₂₀N₂O₂

InChI: InChI=1/C18H20N2O2/c1-13-8-7-9-14(2)18(13)22-12-17(21)20-19-15(3)16-10-5-4-6-11-16/h4-11H,12H2,1-3H3,(H,20,21)/f/h20H

InChIKey: InChIKey=FEOYZTWIGYHDJW-UYBDAZJACH
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NN=C(C)C2=CC=CC=C2

Names:
    2-(2,6-dimethylphenoxy)-N-(1-phenylethylideneamino)acetamide

Registries:
    PubChem CID 913729
    PubChem ID 6623057