1-(3-methoxyphenyl)-N-[6-[(3-methoxyphenyl)methylideneamino]acridin-3-yl]methanimine
Molecular Formula:
C
29
H
23
N
3
O
2
InChI:
InChI=1/C29H23N3O2/c1-33-26-7-3-5-20(13-26)18-30-24-11-9-22-15-23-10-12-25(17-29(23)32-28(22)16-24)31-19-21-6-4-8-27(14-21)34-2/h3-19H,1-2H3/b30-18+,31-19+
InChIKey:
InChIKey=PDBAQXZLVSNPSU-GFTXTJKWBY
SMILES:
COC1=CC=CC(=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC(=CC=C5)OC
Names:
1-(3-methoxyphenyl)-N-[6-[(3-methoxyphenyl)methylideneamino]acridin-3-yl]methanimine
Registries:
PubChem CID 4477862
PubChem ID 6598976
