2-(3,5-dimethylphenoxy)-N-[[(E)-4-(2-furyl)but-3-en-2-ylidene]amino]acetamide

Molecular Formula: C₁₈H₂₀N₂O₃

InChI: InChI=1/C18H20N2O3/c1-13-9-14(2)11-17(10-13)23-12-18(21)20-19-15(3)6-7-16-5-4-8-22-16/h4-11H,12H2,1-3H3,(H,20,21)/b7-6+,19-15+/f/h20H

InChIKey: InChIKey=KBSJBLBFBXJYAZ-YYSUVSRBDN
SMILES: CC1=CC(=CC(=C1)OCC(=O)NN=C(C)C=CC2=CC=CO2)C

Names:
    2-(3,5-dimethylphenoxy)-N-[[(E)-4-(2-furyl)but-3-en-2-ylidene]amino]acetamide

Registries:
    PubChem CID 9585018
    PubChem ID 3300248