1-(4-ethylphenyl)-3-[(4-fluorophenyl)methylamino]prop-2-en-1-one
Molecular Formula:
C
18
H
18
FNO
InChI:
InChI=1/C18H18FNO/c1-2-14-3-7-16(8-4-14)18(21)11-12-20-13-15-5-9-17(19)10-6-15/h3-12,20H,2,13H2,1H3
InChIKey:
InChIKey=VTXDBHIZYHBZQQ-UHFFFAOYAR
SMILES:
CCC1=CC=C(C=C1)C(=O)C=CNCC2=CC=C(C=C2)F
Names:
1-(4-ethylphenyl)-3-[(4-fluorophenyl)methylamino]prop-2-en-1-one
Registries:
PubChem CID 2939305
PubChem ID 4797955