[4-[(4-methylphenyl)carbamoyl]phenyl] (E)-3-(4-fluorophenyl)prop-2-enoate
Molecular Formula:
C
23
H
18
FNO
3
InChI:
InChI=1/C23H18FNO3/c1-16-2-11-20(12-3-16)25-23(27)18-7-13-21(14-8-18)28-22(26)15-6-17-4-9-19(24)10-5-17/h2-15H,1H3,(H,25,27)/b15-6+/f/h25H
InChIKey:
InChIKey=NXAXEHXJWFPPTI-WHMLGOSFDF
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)F
Names:
[4-[(4-methylphenyl)carbamoyl]phenyl] (E)-3-(4-fluorophenyl)prop-2-enoate
Registries:
PubChem CID 5451788
PubChem ID 3243940