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

Molecular Formula: C24H24N2O3


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

InChIKey: InChIKey=ISCNJYXLJAZTEG-HXTKINSTCB
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

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

Registries:
    PubChem CID 4498203
    PubChem ID 6621485