Molecular Formula: C21H25N3O2
InChIKey: InChIKey=IOEFSUWPUYWYBZ-FHGPVCLNBI
SMILES: COC1=CC=CC=C1C=CC=NN2CCN(CC2)C3=CC=CC=C3OC
Names:
(E)-3-(2-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-imine
Registries:
PubChem CID 5727643
PubChem ID 11576025