N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(4-tert-butylphenoxy)acetamide

Molecular Formula: C₂₂H₂₆N₂O₂

InChI: InChI=1/C22H26N2O2/c1-22(2,3)17-11-13-18(14-12-17)26-15-21(25)24-23-20-10-6-8-16-7-4-5-9-19(16)20/h4-5,7,9,11-14H,6,8,10,15H2,1-3H3,(H,24,25)/f/h24H

InChIKey: InChIKey=JTHYLCIQCLOZOZ-LQFNOIFHCV
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2CCCC3=CC=CC=C32

Names:
    N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(4-tert-butylphenoxy)acetamide

Registries:
    PubChem CID 4108277
    PubChem ID 6033061