1-(4-ethoxyphenyl)-N-[4-[9-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
43
H
36
N
2
O
2
InChI:
InChI=1/C43H36N2O2/c1-3-46-37-25-13-31(14-26-37)29-44-35-21-17-33(18-22-35)43(41-11-7-5-9-39(41)40-10-6-8-12-42(40)43)34-19-23-36(24-20-34)45-30-32-15-27-38(28-16-32)47-4-2/h5-30H,3-4H2,1-2H3/b44-29+,45-30+
InChIKey:
InChIKey=YPWYPHBHHHINLV-DNBAPOOWBM
SMILES:
CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N=CC7=CC=C(C=C7)OCC
Names:
1-(4-ethoxyphenyl)-N-[4-[9-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4485362
PubChem ID 6607375
