3-[[4-[[4-[(3-hydroxyphenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenol
Molecular Formula:
C
27
H
22
N
2
O
2
InChI:
InChI=1/C27H22N2O2/c30-26-5-1-3-22(16-26)18-28-24-11-7-20(8-12-24)15-21-9-13-25(14-10-21)29-19-23-4-2-6-27(31)17-23/h1-14,16-19,30-31H,15H2/b28-18+,29-19+
InChIKey:
InChIKey=NGJOVNYGUDERLF-UOSOPFLXBW
SMILES:
C1=CC(=CC(=C1)O)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC(=CC=C4)O
Names:
3-[[4-[[4-[(3-hydroxyphenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenol
Registries:
PubChem CID 2245564
PubChem ID 11554760
