2-phenyl-N-[1-(4-propylphenyl)ethylideneamino]acetamide

Molecular Formula: C₁₉H₂₂N₂O

InChI: InChI=1/C19H22N2O/c1-3-7-16-10-12-18(13-11-16)15(2)20-21-19(22)14-17-8-5-4-6-9-17/h4-6,8-13H,3,7,14H2,1-2H3,(H,21,22)/b20-15+/f/h21H

InChIKey: InChIKey=OOZRLJPPJVITOD-GQGMWCPQDB
SMILES: CCCC1=CC=C(C=C1)C(=NNC(=O)CC2=CC=CC=C2)C

Names:
    2-phenyl-N-[1-(4-propylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 6262359
    PubChem ID 11610790