2-(3-methoxyphenoxy)-N-[1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide

Molecular Formula: C24H24N2O4


InChI: InChI=1/C24H24N2O4/c1-18(25-26-24(27)17-30-23-10-6-9-22(15-23)28-2)20-11-13-21(14-12-20)29-16-19-7-4-3-5-8-19/h3-15H,16-17H2,1-2H3,(H,26,27)/b25-18+/f/h26H

InChIKey: InChIKey=MPSNSVRGABEZJB-ATWUWOMWDP
SMILES: CC(=NNC(=O)COC1=CC=CC(=C1)OC)C2=CC=C(C=C2)OCC3=CC=CC=C3

Names:
    2-(3-methoxyphenoxy)-N-[1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 9609920
    PubChem ID 11588718