N-(fluoren-9-ylideneamino)-2-(4-methylphenoxy)acetamide

Molecular Formula: C₂₂H₁₈N₂O₂

InChI: InChI=1/C22H18N2O2/c1-15-10-12-16(13-11-15)26-14-21(25)23-24-22-19-8-4-2-6-17(19)18-7-3-5-9-20(18)22/h2-13H,14H2,1H3,(H,23,25)/f/h23H

InChIKey: InChIKey=UDVCFCBYJDMGSY-MPIMZMORCC
SMILES: CC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C42

Names:
    N-(fluoren-9-ylideneamino)-2-(4-methylphenoxy)acetamide

Registries:
    PubChem CID 3562577
    PubChem ID 4822048