2-[(4-iodo-2-methyl-phenyl)amino]-N-(1-phenylbutan-2-ylideneamino)acetamide

Molecular Formula: C₁₉H₂₂IN₃O

InChI: InChI=1/C19H22IN3O/c1-3-17(12-15-7-5-4-6-8-15)22-23-19(24)13-21-18-10-9-16(20)11-14(18)2/h4-11,21H,3,12-13H2,1-2H3,(H,23,24)/b22-17-/f/h23H

InChIKey: InChIKey=LVTOVPZXHVJGEJ-YIVFFDRWDS
SMILES: CCC(=NNC(=O)CNC1=C(C=C(C=C1)I)C)CC2=CC=CC=C2

Names:
    2-[(4-iodo-2-methyl-phenyl)amino]-N-(1-phenylbutan-2-ylideneamino)acetamide

Registries:
    PubChem CID 9612488
    PubChem ID 11595051