1-anthracen-9-yl-N-[2-(3-bromo-4-methoxy-phenyl)benzooxazol-5-yl]methanimine
Molecular Formula:
C
29
H
19
BrN
2
O
2
InChI:
InChI=1/C29H19BrN2O2/c1-33-27-12-10-20(15-25(27)30)29-32-26-16-21(11-13-28(26)34-29)31-17-24-22-8-4-2-6-18(22)14-19-7-3-5-9-23(19)24/h2-17H,1H3/b31-17+
InChIKey:
InChIKey=XUVXEFDEJITPGI-KBVAKVRCBC
SMILES:
COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64)Br
Names:
1-anthracen-9-yl-N-[2-(3-bromo-4-methoxy-phenyl)benzooxazol-5-yl]methanimine
Registries:
PubChem CID 2265727
PubChem ID 3303598