2-[(4-methylphenyl)amino]-N-(1-phenylpropylideneamino)acetamide

Molecular Formula: C18H21N3O


InChI: InChI=1/C18H21N3O/c1-3-17(15-7-5-4-6-8-15)20-21-18(22)13-19-16-11-9-14(2)10-12-16/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-17+/f/h21H

InChIKey: InChIKey=BVBJWWZAFFDJND-IWCDFPBCDX
SMILES: CCC(=NNC(=O)CNC1=CC=C(C=C1)C)C2=CC=CC=C2

Names:
    2-[(4-methylphenyl)amino]-N-(1-phenylpropylideneamino)acetamide

Registries:
    PubChem CID 5954653
    PubChem ID 11598826