2-(2,4-dimethylphenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₂₄H₂₄N₂O₃

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

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

Names:
    2-(2,4-dimethylphenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4496463
    PubChem ID 6619571