[1-(4-cyanophenyl)ethylideneamino] N-methylcarbamate

Molecular Formula: C₁₁H₁₁N₃O₂

InChI: InChI=1/C11H11N3O2/c1-8(14-16-11(15)13-2)10-5-3-9(7-12)4-6-10/h3-6H,1-2H3,(H,13,15)/f/h13H

InChIKey: InChIKey=VPOLOTIWWHCEOB-NDKGDYFDCE
SMILES: CC(=NOC(=O)NC)C1=CC=C(C=C1)C#N

Names:
    [1-(4-cyanophenyl)ethylideneamino] N-methylcarbamate

Registries:
    PubChem CID 280826
    PubChem ID 4840138