3-(2-furyl)-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine

Molecular Formula: C₁₇H₁₉N₃O

InChI: InChI=1/C17H19N3O/c1-2-6-16(7-3-1)19-11-13-20(14-12-19)18-10-4-8-17-9-5-15-21-17/h1-10,15H,11-14H2

InChIKey: InChIKey=NYKODBGEQLQNLF-UHFFFAOYAI
SMILES: C1CN(CCN1C2=CC=CC=C2)N=CC=CC3=CC=CO3

Names:
    3-(2-furyl)-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine

Registries:
    PubChem CID 2884225
    PubChem ID 4781406