1-(2-methoxyphenyl)-N-[6-[(2-methoxyphenyl)methylideneamino]acridin-3-yl]methanimine
Molecular Formula:
C
29
H
23
N
3
O
2
InChI:
InChI=1/C29H23N3O2/c1-33-28-9-5-3-7-22(28)18-30-24-13-11-20-15-21-12-14-25(17-27(21)32-26(20)16-24)31-19-23-8-4-6-10-29(23)34-2/h3-19H,1-2H3/b30-18+,31-19+
InChIKey:
InChIKey=OYLUCDMJLSKJOY-GFTXTJKWBC
SMILES:
COC1=CC=CC=C1C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=CC=C5OC
Names:
1-(2-methoxyphenyl)-N-[6-[(2-methoxyphenyl)methylideneamino]acridin-3-yl]methanimine
Registries:
PubChem CID 4477645
PubChem ID 6598734