4-(2-methylpropoxy)-N-(phenethylideneamino)benzamide

Molecular Formula: C₁₉H₂₂N₂O₂

InChI: InChI=1/C19H22N2O2/c1-15(2)14-23-18-10-8-17(9-11-18)19(22)21-20-13-12-16-6-4-3-5-7-16/h3-11,13,15H,12,14H2,1-2H3,(H,21,22)/b20-13+/f/h21H

InChIKey: InChIKey=HKFIBYUAGCPICT-QWQFSXNHDF
SMILES: CC(C)COC1=CC=C(C=C1)C(=O)NN=CCC2=CC=CC=C2

Names:
    4-(2-methylpropoxy)-N-(phenethylideneamino)benzamide

Registries:
    PubChem CID 6233513
    PubChem ID 11610328