1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine
Molecular Formula:
C
22
H
20
N
2
O
2
InChI:
InChI=1/C22H20N2O2/c1-25-21-7-3-5-17(13-21)15-23-19-9-11-20(12-10-19)24-16-18-6-4-8-22(14-18)26-2/h3-16H,1-2H3/b23-15+,24-16+
InChIKey:
InChIKey=XDQOWALYIQMUOP-DFEHQXHXBG
SMILES:
COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)OC
Names:
1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine
Registries:
PubChem CID 932003
PubChem ID 6592169