ethyl 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]benzoate
Molecular Formula:
C
18
H
16
FNO
3
InChI:
InChI=1/C18H16FNO3/c1-2-23-18(22)15-5-3-4-6-16(15)20-17(21)12-9-13-7-10-14(19)11-8-13/h3-12H,2H2,1H3,(H,20,21)/b12-9+/f/h20H
InChIKey:
InChIKey=DCWLRHQVINUHOL-XNZLFKFFDL
SMILES:
CCOC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)F
Names:
ethyl 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 724691
PubChem ID 3243445