2-anilino-N-[1-(4-methylphenyl)ethylideneamino]acetamide

Molecular Formula: C₁₇H₁₉N₃O

InChI: InChI=1/C17H19N3O/c1-13-8-10-15(11-9-13)14(2)19-20-17(21)12-18-16-6-4-3-5-7-16/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-14-/f/h20H

InChIKey: InChIKey=FKQXMLVGGPWYGW-CFFYDHHPDP
SMILES: CC1=CC=C(C=C1)C(=NNC(=O)CNC2=CC=CC=C2)C

Names:
    2-anilino-N-[1-(4-methylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 6284193
    PubChem ID 11598914