(E)-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-imine
Molecular Formula:
C
20
H
22
ClN
3
O
InChI:
InChI=1/C20H22ClN3O/c1-25-20-7-3-2-5-17(20)6-4-12-22-24-15-13-23(14-16-24)19-10-8-18(21)9-11-19/h2-12H,13-16H2,1H3/b6-4+,22-12+
InChIKey:
InChIKey=DXYRDPXDNIJMPD-MDWZQWPHBX
SMILES:
COC1=CC=CC=C1C=CC=NN2CCN(CC2)C3=CC=C(C=C3)Cl
Names:
(E)-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-imine
Registries:
PubChem CID 5726251
PubChem ID 11575171