1-(2-ethoxyphenyl)-N-[6-[(2-ethoxyphenyl)methylideneamino]acridin-3-yl]methanimine

Molecular Formula: C31H27N3O2


InChI: InChI=1/C31H27N3O2/c1-3-35-30-11-7-5-9-24(30)20-32-26-15-13-22-17-23-14-16-27(19-29(23)34-28(22)18-26)33-21-25-10-6-8-12-31(25)36-4-2/h5-21H,3-4H2,1-2H3/b32-20+,33-21+

InChIKey: InChIKey=MQUCZIUMHNJXMR-YMQWWVFYBU
SMILES: CCOC1=CC=CC=C1C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=CC=C5OCC

Names:
    1-(2-ethoxyphenyl)-N-[6-[(2-ethoxyphenyl)methylideneamino]acridin-3-yl]methanimine

Registries:
    PubChem CID 4477644
    PubChem ID 6598733