Molecular Formula: C20H23N3O
InChIKey: InChIKey=HTDQYPHLMUYLDA-FPQBULDBBE
SMILES: COC1=CC=CC=C1N2CCN(CC2)N=CC=CC3=CC=CC=C3
Names:
(E)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine
Registries:
PubChem CID 5727499
PubChem ID 11575978