Homolog of shikonin
Molecular Formula:
C
24
H
24
N
2
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