(E)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine
Molecular Formula:
C
20
H
23
N
3
O
InChI:
InChI=1/C20H23N3O/c1-24-20-12-6-5-11-19(20)22-14-16-23(17-15-22)21-13-7-10-18-8-3-2-4-9-18/h2-13H,14-17H2,1H3/b10-7+,21-13+
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