2-(4-ethylphenoxy)-N-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]acetamide

Molecular Formula: C26H28N2O4


InChI: InChI=1/C26H28N2O4/c1-4-20-10-13-23(14-11-20)31-18-26(29)28-27-19(2)22-12-15-24(25(16-22)30-3)32-17-21-8-6-5-7-9-21/h5-16H,4,17-18H2,1-3H3,(H,28,29)/b27-19+/f/h28H

InChIKey: InChIKey=HUFKREWQQZQCHI-NVWSRYSRDB
SMILES: CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Names:
    2-(4-ethylphenoxy)-N-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 9610322
    PubChem ID 11589709