1-anthracen-9-yl-N-[2-methyl-5-(6-methylbenzooxazol-2-yl)phenyl]methanimine
Molecular Formula:
C
30
H
22
N
2
O
InChI:
InChI=1/C30H22N2O/c1-19-11-14-27-29(15-19)33-30(32-27)23-13-12-20(2)28(17-23)31-18-26-24-9-5-3-7-21(24)16-22-8-4-6-10-25(22)26/h3-18H,1-2H3/b31-18+
InChIKey:
InChIKey=PDTYYXNUJLDUBR-FDAWAROLBS
SMILES:
CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)C)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64
Names:
1-anthracen-9-yl-N-[2-methyl-5-(6-methylbenzooxazol-2-yl)phenyl]methanimine
Registries:
PubChem CID 1733593
PubChem ID 11548002
