(E)-2-(5-chlorobenzooxazol-2-yl)-3-[(4-ethoxyphenyl)amino]prop-2-enal

Molecular Formula: C₁₈H₁₅ClN₂O₃

InChI: InChI=1/C18H15ClN2O3/c1-2-23-15-6-4-14(5-7-15)20-10-12(11-22)18-21-16-9-13(19)3-8-17(16)24-18/h3-11,20H,2H2,1H3/b12-10+

InChIKey: InChIKey=VFRCDUYBEDNVNN-ZRDIBKRKBB
SMILES: CCOC1=CC=C(C=C1)NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl

Names:
    (E)-2-(5-chlorobenzooxazol-2-yl)-3-[(4-ethoxyphenyl)amino]prop-2-enal

Registries:
    PubChem CID 6293579
    PubChem ID 11591315