Homolog of shikonin

Molecular Formula: C24H24N2


InChI: InChI=1/C24H24N2/c1-17-9-18(2)12-23(11-17)25-15-21-5-7-22(8-6-21)16-26-24-13-19(3)10-20(4)14-24/h5-16H,1-4H3/b25-15+,26-16+

InChIKey: InChIKey=VVEYLYLOEXZSFK-RYQLWAFABW
SMILES: CC1=CC(=CC(=C1)N=CC2=CC=C(C=C2)C=NC3=CC(=CC(=C3)C)C)C

Names:
    Homolog of shikonin
    NSC255311
    N-(3,5-dimethylphenyl)-1-[4-[(3,5-dimethylphenyl)iminomethyl]phenyl]methanimine
    39909-84-7

Registries:
    PubChem CID 318586
    PubChem ID 138345