Molecular Formula: C19H20ClN3
InChIKey: InChIKey=RZNXTOSMGNXEAS-HJETYCPDBG
SMILES: C1CN(CCN1C2=CC=C(C=C2)Cl)N=CC=CC3=CC=CC=C3
Names:
(E)-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine
Registries:
PubChem CID 5726375
PubChem ID 11575208