1-(3-methylphenyl)-N-[2-[2-[(3-methylphenyl)methylideneamino]phenyl]phenyl]methanimine

Molecular Formula: C28H24N2


InChI: InChI=1/C28H24N2/c1-21-9-7-11-23(17-21)19-29-27-15-5-3-13-25(27)26-14-4-6-16-28(26)30-20-24-12-8-10-22(2)18-24/h3-20H,1-2H3/b29-19+,30-20+

InChIKey: InChIKey=DSYPDJCFSCKGRJ-CZYCKNNWBK
SMILES: CC1=CC=CC(=C1)C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC(=CC=C4)C

Names:
    1-(3-methylphenyl)-N-[2-[2-[(3-methylphenyl)methylideneamino]phenyl]phenyl]methanimine

Registries:
    PubChem CID 2202895
    PubChem ID 11554178