1-(3-methoxyphenyl)-N-[2-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine
Molecular Formula:
C
22
H
20
N
2
O
2
InChI:
InChI=1/C22H20N2O2/c1-25-19-9-5-7-17(13-19)15-23-21-11-3-4-12-22(21)24-16-18-8-6-10-20(14-18)26-2/h3-16H,1-2H3/b23-15+,24-16+
InChIKey:
InChIKey=SKDJZJJEGSQWLB-DFEHQXHXBN
SMILES:
COC1=CC=CC(=C1)C=NC2=CC=CC=C2N=CC3=CC(=CC=C3)OC
Names:
1-(3-methoxyphenyl)-N-[2-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine
Registries:
PubChem CID 932000
PubChem ID 6592170