2-(3,5-dimethylphenoxy)-N-[(3-methylphenyl)methylideneamino]acetamide




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Molecular Formula: C18H20N2O2


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

InChIKey: InChIKey=OXMIKGZVRYOJTQ-UYBDAZJACJ
SMILES: CC1=CC=CC(=C1)C=NNC(=O)COC2=CC(=CC(=C2)C)C

Names:
    2-(3,5-dimethylphenoxy)-N-[(3-methylphenyl)methylideneamino]acetamide

Registries:
    ChemSpider: InChIKey=OXMIKGZVRYOJTQ-UYBDAZJACJ
    PubChem CID 4497254
    PubChem ID 6620407


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