2-(4-ethylphenoxy)-N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]acetamide
Molecular Formula:
C
28
H
25
FN
2
O
3
InChI:
InChI=1/C28H25FN2O3/c1-2-20-9-14-24(15-10-20)33-19-28(32)31-30-17-26-25-6-4-3-5-22(25)11-16-27(26)34-18-21-7-12-23(29)13-8-21/h3-17H,2,18-19H2,1H3,(H,31,32)/b30-17+/f/h31H
InChIKey:
InChIKey=ZYZFGGZLJFDXKR-ZDWDDJPRDV
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)F
Names:
2-(4-ethylphenoxy)-N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]acetamide
Registries:
PubChem CID 9606071
PubChem ID 11579667