N-(9H-fluoren-2-yl)-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enamide
Molecular Formula:
C
32
H
30
N
2
O
InChI:
InChI=1/C32H30N2O/c1-2-3-4-7-24-12-18-31(33-22-24)25-14-10-23(11-15-25)13-19-32(35)34-28-16-17-30-27(21-28)20-26-8-5-6-9-29(26)30/h5-6,8-19,21-22H,2-4,7,20H2,1H3,(H,34,35)/f/h34H
InChIKey:
InChIKey=DMWBVTSXGAMOKO-ZYMSVLFVCL
SMILES:
CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C=CC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4
Names:
N-(9H-fluoren-2-yl)-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 3570355
PubChem ID 4836562
