(4E)-2-(4-chlorophenyl)-4-[1-(hexylamino)ethylidene]-1,3-oxazol-5-one

Molecular Formula: C₁₇H₂₁ClN₂O₂

InChI: InChI=1/C17H21ClN2O2/c1-3-4-5-6-11-19-12(2)15-17(21)22-16(20-15)13-7-9-14(18)10-8-13/h7-10,19H,3-6,11H2,1-2H3/b15-12+

InChIKey: InChIKey=MSWNSAQKNBDADP-NTCAYCPXBM
SMILES: CCCCCCNC(=C1C(=O)OC(=N1)C2=CC=C(C=C2)Cl)C

Names:
    (4E)-2-(4-chlorophenyl)-4-[1-(hexylamino)ethylidene]-1,3-oxazol-5-one

Registries:
    PubChem CID 6368098
    PubChem ID 11602379