ZINC08111423
Molecular Formula:
C
21
H
19
FN
2
O
3
InChI:
InChI=1/C21H19FN2O3/c1-14(15-6-7-17-11-19(26-2)9-8-16(17)10-15)23-24-21(25)13-27-20-5-3-4-18(22)12-20/h3-12H,13H2,1-2H3,(H,24,25)/b23-14-/f/h24H
InChIKey:
InChIKey=POFKGLFTCDUONF-BRHNHMQQDJ
SMILES:
CC(=NNC(=O)COC1=CC(=CC=C1)F)C2=CC3=C(C=C2)C=C(C=C3)OC
Names:
ZINC08111423
2-(3-fluorophenoxy)-N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]acetamide
Registries:
PubChem CID 9241770
PubChem ID 14440425