N-[(2-hexoxy-5-methoxy-phenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide

Molecular Formula: C₂₅H₃₂N₂O₄

InChI: InChI=1/C25H32N2O4/c1-4-6-7-10-16-30-24-15-14-22(29-3)17-21(24)18-26-27-25(28)19-31-23-13-9-8-12-20(23)11-5-2/h5,8-9,12-15,17-18H,2,4,6-7,10-11,16,19H2,1,3H3,(H,27,28)/b26-18+/f/h27H

InChIKey: InChIKey=BHMASKPMNFPCKD-PLUXPTDWDH
SMILES: CCCCCCOC1=C(C=C(C=C1)OC)C=NNC(=O)COC2=CC=CC=C2CC=C

Names:
    N-[(2-hexoxy-5-methoxy-phenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide

Registries:
    PubChem CID 9606324
    PubChem ID 11580186