N-(4-phenylbutan-2-ylideneamino)-N'-prop-2-enyl-propanediamide

Molecular Formula: C₁₆H₂₁N₃O₂

InChI: InChI=1/C16H21N3O2/c1-3-11-17-15(20)12-16(21)19-18-13(2)9-10-14-7-5-4-6-8-14/h3-8H,1,9-12H2,2H3,(H,17,20)(H,19,21)/b18-13+/f/h17,19H

InChIKey: InChIKey=PRRLWWXGJOCVQJ-XNLLMHNHDP
SMILES: CC(=NNC(=O)CC(=O)NCC=C)CCC1=CC=CC=C1

Names:
    N-(4-phenylbutan-2-ylideneamino)-N'-prop-2-enyl-propanediamide

Registries:
    PubChem CID 6024330
    PubChem ID 11606615