N-(fluoren-9-ylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide
Molecular Formula:
C
33
H
24
N
2
O
2
InChI:
InChI=1/C33H24N2O2/c36-33(35-34-32-29-15-6-4-13-27(29)28-14-5-7-16-30(28)32)25-20-18-23(19-21-25)22-37-31-17-9-8-12-26(31)24-10-2-1-3-11-24/h1-21H,22H2,(H,35,36)/f/h35H
InChIKey:
InChIKey=HUMAQLRBTOOBCV-CSKMVECVCU
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NN=C4C5=CC=CC=C5C6=CC=CC=C64
Names:
N-(fluoren-9-ylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide
Registries:
PubChem CID 2364004
PubChem ID 6568159
