4-(2-methylpropoxy)-N-(1-phenylethylideneamino)benzamide

Molecular Formula: C₁₉H₂₂N₂O₂

InChI: InChI=1/C19H22N2O2/c1-14(2)13-23-18-11-9-17(10-12-18)19(22)21-20-15(3)16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-15+/f/h21H

InChIKey: InChIKey=FCIIBRCTRLHSGX-GQGMWCPQDP
SMILES: CC(C)COC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=CC=C2

Names:
    4-(2-methylpropoxy)-N-(1-phenylethylideneamino)benzamide

Registries:
    ChemSpider: InChIKey=FCIIBRCTRLHSGX-GQGMWCPQDP
    PubChem CID 6233519
    PubChem ID 11610329