1-anthracen-9-yl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanimine
Molecular Formula:
C
29
H
19
N
3
O
InChI:
InChI=1/C29H19N3O/c1-2-8-20(9-3-1)28-31-32-29(33-28)21-14-16-24(17-15-21)30-19-27-25-12-6-4-10-22(25)18-23-11-5-7-13-26(23)27/h1-19H/b30-19+
InChIKey:
InChIKey=FGTPSMHDCWRYSK-NDZAJKAJBL
SMILES:
C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64
Names:
1-anthracen-9-yl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanimine
Registries:
PubChem CID 2243707
PubChem ID 11554680
