3-(4-fluorophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate

Molecular Formula: C₁₇H₁₃FNO₃^-

InChI: InChI=1/C17H14FNO3/c1-11-2-6-13(7-3-11)16(20)19-15(17(21)22)10-12-4-8-14(18)9-5-12/h2-10H,1H3,(H,19,20)(H,21,22)/p-1/fC17H13FNO3/h19H/q-1

InChIKey: InChIKey=ARAHNWZKHSPTJJ-GSALKQGWCN
SMILES: CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)F)C(=O)[O-]

Names:
    3-(4-fluorophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate

Registries:
    PubChem CID 4135891
    PubChem ID 6070246