2-(4-ethylphenoxy)-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]acetamide

Molecular Formula: C₂₀H₂₆N₂O₂

InChI: InChI=1/C20H26N2O2/c1-5-16-7-10-18(11-8-16)24-13-20(23)22-21-19-12-17(14(2)3)9-6-15(19)4/h6-8,10-11,17H,2,5,9,12-13H2,1,3-4H3,(H,22,23)/b21-19-/f/h22H

InChIKey: InChIKey=GDPMHZJQFJUFBW-VTKUPYKTDP
SMILES: CCC1=CC=C(C=C1)OCC(=O)NN=C2CC(CC=C2C)C(=C)C

Names:
    2-(4-ethylphenoxy)-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]acetamide

Registries:
    PubChem CID 5805958
    PubChem ID 11602685