Molecular Formula: C16H16N4O
InChIKey: InChIKey=KBJSURQUTYACQX-UCMAGDEDCO
SMILES: CC(=NNC1=NC2=CC=CC=C2N1)C3=CC=CC=C3OC
Names:
N-[1-(2-methoxyphenyl)ethylideneamino]-1H-benzoimidazol-2-amine
Registries:
PubChem CID 3569476
PubChem ID 4834807