Molecular Formula: C20H17N3
InChIKey: InChIKey=OIUOPEAIKRKOPC-OLVHUCRGBT
SMILES: CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3
Names:
1-(4-methylphenyl)-N-(4-phenyldiazenylphenyl)methanimine
Registries:
PubChem CID 606744
PubChem ID 6630552