ZINC05630687
Molecular Formula:
C
19
H
18
FNO
2
InChI:
InChI=1/C19H18FNO2/c1-2-13-23-17-10-7-15(8-11-17)9-12-19(22)21-14-16-5-3-4-6-18(16)20/h2-12H,1,13-14H2,(H,21,22)/b12-9+/f/h21H
InChIKey:
InChIKey=LJPHLYXEAMDIMU-YNGPPZBXDX
SMILES:
C=CCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2F
Names:
ZINC05630687
(E)-N-[(2-fluorophenyl)methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide
Registries:
PubChem CID 7758183
PubChem ID 13050999