2-(2,6-dimethylphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₂₄H₂₄N₂O₃

InChI: InChI=1/C24H24N2O3/c1-18-8-6-9-19(2)24(18)29-17-23(27)26-25-15-21-12-7-13-22(14-21)28-16-20-10-4-3-5-11-20/h3-15H,16-17H2,1-2H3,(H,26,27)/f/h26H

InChIKey: InChIKey=PQHKVQBCCABKAJ-HXTKINSTCQ
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Names:
    2-(2,6-dimethylphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4497985
    PubChem ID 6621240