Molecular Formula: C22H19N3O
InChIKey: InChIKey=VMLMKHHSRPPXDN-YMMQRHCWDW
SMILES: C1C(C1C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=CC=CC=C4
Names:
2-phenyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide
Registries:
PubChem CID 631039
PubChem ID 3290651