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

Molecular Formula: C₂₅H₂₄N₂O₃

InChI: InChI=1/C25H24N2O3/c1-2-8-22-11-6-7-12-24(22)30-19-25(28)27-26-17-20-13-15-23(16-14-20)29-18-21-9-4-3-5-10-21/h2-7,9-17H,1,8,18-19H2,(H,27,28)/f/h27H

InChIKey: InChIKey=SHVHFFSZSQIDGW-LELJVTLKCO
SMILES: C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

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

Registries:
    PubChem CID 4092773
    PubChem ID 6012498