3-(2-furyl)-N-[[4-[[3-(2-furyl)prop-2-enoylamino]methyl]phenyl]methyl]prop-2-enamide

Molecular Formula: C22H20N2O4


InChI: InChI=1/C22H20N2O4/c25-21(11-9-19-3-1-13-27-19)23-15-17-5-7-18(8-6-17)16-24-22(26)12-10-20-4-2-14-28-20/h1-14H,15-16H2,(H,23,25)(H,24,26)/f/h23-24H

InChIKey: InChIKey=QZYJJFAATLJGIJ-DVIAZDKACP
SMILES: C1=COC(=C1)C=CC(=O)NCC2=CC=C(C=C2)CNC(=O)C=CC3=CC=CO3

Names:
    3-(2-furyl)-N-[[4-[[3-(2-furyl)prop-2-enoylamino]methyl]phenyl]methyl]prop-2-enamide

Registries:
    PubChem CID 4122684
    PubChem ID 6052612