N-(6-bicyclo[5.4.0]undeca-7,9,11-trienylideneamino)-2-(4-methoxyphenoxy)acetamide

Molecular Formula: C₂₀H₂₂N₂O₃

InChI: InChI=1/C20H22N2O3/c1-24-16-10-12-17(13-11-16)25-14-20(23)22-21-19-9-5-3-7-15-6-2-4-8-18(15)19/h2,4,6,8,10-13H,3,5,7,9,14H2,1H3,(H,22,23)/b21-19+/f/h22H

InChIKey: InChIKey=VXTQKDDVYKABOO-KJNYWPBODB
SMILES: COC1=CC=C(C=C1)OCC(=O)NN=C2CCCCC3=CC=CC=C32

Names:
    N-(6-bicyclo[5.4.0]undeca-7,9,11-trienylideneamino)-2-(4-methoxyphenoxy)acetamide

Registries:
    PubChem CID 9606298
    PubChem ID 11580146