3-(3,4-dimethoxyphenyl)-N-[2-(5-methylbenzooxazol-2-yl)phenyl]prop-2-enamide

Molecular Formula: C25H22N2O4


InChI: InChI=1/C25H22N2O4/c1-16-8-11-21-20(14-16)27-25(31-21)18-6-4-5-7-19(18)26-24(28)13-10-17-9-12-22(29-2)23(15-17)30-3/h4-15H,1-3H3,(H,26,28)/f/h26H

InChIKey: InChIKey=GPOSYEAUFIXBSE-HXTKINSTCK
SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)C=CC4=CC(=C(C=C4)OC)OC

Names:
    3-(3,4-dimethoxyphenyl)-N-[2-(5-methylbenzooxazol-2-yl)phenyl]prop-2-enamide

Registries:
    PubChem CID 4102417
    PubChem ID 6025178