5-[[4-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]phenyl]iminomethyl]-2-methoxy-phenol
Molecular Formula:
C
22
H
20
N
2
O
4
InChI:
InChI=1/C22H20N2O4/c1-27-21-9-3-15(11-19(21)25)13-23-17-5-7-18(8-6-17)24-14-16-4-10-22(28-2)20(26)12-16/h3-14,25-26H,1-2H3/b23-13+,24-14+
InChIKey:
InChIKey=ZNDMCUWTVMAXAM-RNIAWFEPBA
SMILES:
COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OC)O)O
Names:
5-[[4-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]phenyl]iminomethyl]-2-methoxy-phenol
Registries:
PubChem CID 1381218
PubChem ID 3302854
