2-(2-butan-2-ylphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₂₆H₂₈N₂O₃

InChI: InChI=1/C26H28N2O3/c1-3-20(2)24-14-7-8-15-25(24)31-19-26(29)28-27-17-22-12-9-13-23(16-22)30-18-21-10-5-4-6-11-21/h4-17,20H,3,18-19H2,1-2H3,(H,28,29)/f/h28H

InChIKey: InChIKey=XLNPMTGTPRESQU-LBOYIXSDCD
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Names:
    2-(2-butan-2-ylphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4485541
    PubChem ID 6607566