N-[1-(prop-2-enylcarbamoyl)propan-2-ylideneamino]benzamide

Molecular Formula: C₁₄H₁₇N₃O₂

InChI: InChI=1/C14H17N3O2/c1-3-9-15-13(18)10-11(2)16-17-14(19)12-7-5-4-6-8-12/h3-8H,1,9-10H2,2H3,(H,15,18)(H,17,19)/b16-11+/f/h15,17H

InChIKey: InChIKey=ZGCFFSDBEWIHIT-AQKNZCCYDD
SMILES: CC(=NNC(=O)C1=CC=CC=C1)CC(=O)NCC=C

Names:
    N-[1-(prop-2-enylcarbamoyl)propan-2-ylideneamino]benzamide

Registries:
    PubChem CID 5990728
    PubChem ID 11599281