2-(2,4-dimethylphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₂₄H₂₄N₂O₃

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

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

Names:
    2-(2,4-dimethylphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4496464
    PubChem ID 6619572