(E)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]-3-(2-furyl)prop-2-enamide

Molecular Formula: C22H18N2O3


InChI: InChI=1/C22H18N2O3/c1-14-5-6-16(12-15(14)2)22-24-19-13-17(7-9-20(19)27-22)23-21(25)10-8-18-4-3-11-26-18/h3-13H,1-2H3,(H,23,25)/b10-8+/f/h23H

InChIKey: InChIKey=AUYLJNGQICLFQF-GQMXSWGGDD
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=CO4)C

Names:
    (E)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]-3-(2-furyl)prop-2-enamide

Registries:
    PubChem CID 6311141
    PubChem ID 11597407