(E)-2-benzooxazol-2-yl-3-[(2,4-dimethylphenyl)amino]prop-2-enal

Molecular Formula: C₁₈H₁₆N₂O₂

InChI: InChI=1/C18H16N2O2/c1-12-7-8-15(13(2)9-12)19-10-14(11-21)18-20-16-5-3-4-6-17(16)22-18/h3-11,19H,1-2H3/b14-10+

InChIKey: InChIKey=FNNBLLNTKBWVDE-GXDHUFHOBE
SMILES: CC1=CC(=C(C=C1)NC=C(C=O)C2=NC3=CC=CC=C3O2)C

Names:
    (E)-2-benzooxazol-2-yl-3-[(2,4-dimethylphenyl)amino]prop-2-enal

Registries:
    PubChem CID 6272497
    PubChem ID 11584234