1-(2-furyl)-N-(2-furylmethylideneamino)methanimine

Molecular Formula: C10H8N2O2


InChI: InChI=1/C10H8N2O2/c1-3-9(13-5-1)7-11-12-8-10-4-2-6-14-10/h1-8H

InChIKey: InChIKey=BLMWHISHMGJKFX-UHFFFAOYAY
SMILES: C1=COC(=C1)C=NN=CC2=CC=CO2

Names:
    1-(2-furyl)-N-(2-furylmethylideneamino)methanimine

Registries:
    PubChem CID 21556
    PubChem ID 4806803