Molecular Formula: C18H19N3O
InChIKey: InChIKey=OAOXICYCKROBGC-VHEBQXMUBJ
SMILES: C=CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3
Names:
1-(2-phenoxyethyl)-3-prop-2-enyl-benzoimidazol-2-imine
Registries:
PubChem CID 761908
PubChem ID 8206363