1-(2-ethoxyphenyl)-N-[4-[9-[4-[(2-ethoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
43
H
36
N
2
O
2
InChI:
InChI=1/C43H36N2O2/c1-3-46-41-19-11-5-13-31(41)29-44-35-25-21-33(22-26-35)43(39-17-9-7-15-37(39)38-16-8-10-18-40(38)43)34-23-27-36(28-24-34)45-30-32-14-6-12-20-42(32)47-4-2/h5-30H,3-4H2,1-2H3/b44-29+,45-30+
InChIKey:
InChIKey=OSSWHWQFPIBHML-DNBAPOOWBQ
SMILES:
CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N=CC7=CC=CC=C7OCC
Names:
1-(2-ethoxyphenyl)-N-[4-[9-[4-[(2-ethoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4485364
PubChem ID 6607377
