3-(2-furyl)-N-[5-(5-methoxybenzooxazol-2-yl)-2-methyl-phenyl]prop-2-enamide

Molecular Formula: C₂₂H₁₈N₂O₄

InChI: InChI=1/C22H18N2O4/c1-14-5-6-15(22-24-19-13-17(26-2)7-9-20(19)28-22)12-18(14)23-21(25)10-8-16-4-3-11-27-16/h3-13H,1-2H3,(H,23,25)/f/h23H

InChIKey: InChIKey=SATAKYXNJKWBBI-MPIMZMORCM
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)C=CC4=CC=CO4

Names:
    3-(2-furyl)-N-[5-(5-methoxybenzooxazol-2-yl)-2-methyl-phenyl]prop-2-enamide

Registries:
    PubChem CID 3574709
    PubChem ID 4845022