2-(2,4-dimethylphenoxy)-N-(1-phenylethylideneamino)acetamide

Molecular Formula: C₁₈H₂₀N₂O₂

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

InChIKey: InChIKey=SRWVLBSLVGZCFV-UYBDAZJACI
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=CC=C2)C

Names:
    2-(2,4-dimethylphenoxy)-N-(1-phenylethylideneamino)acetamide

Registries:
    PubChem CID 4498431
    PubChem ID 6621746