Molecular Formula: C20H17N3O
InChIKey: InChIKey=HLJXCFUTNROPTR-OLVHUCRGBJ
SMILES: COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3
Names:
1-(4-methoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine
Registries:
PubChem CID 117968
PubChem ID 3289605