N-[(4-pentoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide

Molecular Formula: C₂₃H₂₈N₂O₃

InChI: InChI=1/C23H28N2O3/c1-3-5-8-16-27-21-14-12-19(13-15-21)17-24-25-23(26)18-28-22-11-7-6-10-20(22)9-4-2/h4,6-7,10-15,17H,2-3,5,8-9,16,18H2,1H3,(H,25,26)/f/h25H

InChIKey: InChIKey=CADGUGDWHBJEJS-LNNLXFCOCJ
SMILES: CCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2CC=C

Names:
    N-[(4-pentoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide

Registries:
    PubChem CID 4086651
    PubChem ID 6004303