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

Molecular Formula: C₂₄H₁₉ClN₂O₂

InChI: InChI=1/C24H19ClN2O2/c1-15-3-7-18(13-16(15)2)24-27-21-14-20(10-11-22(21)29-24)26-23(28)12-6-17-4-8-19(25)9-5-17/h3-14H,1-2H3,(H,26,28)/b12-6+/f/h26H

InChIKey: InChIKey=XYTVBXCMANAPJB-WKYJGCHZDS
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=C(C=C4)Cl)C

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

Registries:
    PubChem CID 6311144
    PubChem ID 11597410