3-(4-fluorophenyl)-N-(4-phenoxyphenyl)prop-2-enamide
Molecular Formula:
C
21
H
16
FNO
2
InChI:
InChI=1/C21H16FNO2/c22-17-9-6-16(7-10-17)8-15-21(24)23-18-11-13-20(14-12-18)25-19-4-2-1-3-5-19/h1-15H,(H,23,24)/f/h23H
InChIKey:
InChIKey=TXZSDWVYFNLNTI-MPIMZMORCY
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)F
Names:
3-(4-fluorophenyl)-N-(4-phenoxyphenyl)prop-2-enamide
Registries:
PubChem CID 681093
PubChem ID 4808626