5-[[4-[[4-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]-2-methoxy-phenol
Molecular Formula:
C
29
H
26
N
2
O
4
InChI:
InChI=1/C29H26N2O4/c1-34-28-13-7-22(16-26(28)32)18-30-24-9-3-20(4-10-24)15-21-5-11-25(12-6-21)31-19-23-8-14-29(35-2)27(33)17-23/h3-14,16-19,32-33H,15H2,1-2H3/b30-18+,31-19+
InChIKey:
InChIKey=PCOHOOSGULIKCX-GFTXTJKWBN
SMILES:
COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OC)O)O
Names:
5-[[4-[[4-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]-2-methoxy-phenol
Registries:
PubChem CID 2245524
PubChem ID 11554740
