N-[(4-prop-2-enoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide

Molecular Formula: C₂₁H₂₄N₂O₃

InChI: InChI=1/C21H24N2O3/c1-3-5-17-6-10-20(11-7-17)26-16-21(24)23-22-15-18-8-12-19(13-9-18)25-14-4-2/h4,6-13,15H,2-3,5,14,16H2,1H3,(H,23,24)/b22-15+/f/h23H

InChIKey: InChIKey=SQXPYZQRFKDNCQ-GOCJSKPSDB
SMILES: CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC=C

Names:
    N-[(4-prop-2-enoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide

Registries:
    PubChem CID 5833579
    PubChem ID 11603145