2-(2,6-dimethylphenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₂₄H₂₄N₂O₃

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

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

Names:
    2-(2,6-dimethylphenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4497984
    PubChem ID 6621239