1-(3-methylphenyl)-N-[6-[(3-methylphenyl)methylideneamino]acridin-3-yl]methanimine
Molecular Formula:
C
29
H
23
N
3
InChI:
InChI=1/C29H23N3/c1-20-5-3-7-22(13-20)18-30-26-11-9-24-15-25-10-12-27(17-29(25)32-28(24)16-26)31-19-23-8-4-6-21(2)14-23/h3-19H,1-2H3/b30-18+,31-19+
InChIKey:
InChIKey=ZFJIELXJSDZBMK-GFTXTJKWBA
SMILES:
CC1=CC=CC(=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC(=CC=C5)C
Names:
1-(3-methylphenyl)-N-[6-[(3-methylphenyl)methylideneamino]acridin-3-yl]methanimine
Registries:
PubChem CID 4477642
PubChem ID 6598731