[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethylidene]amino] 4-chlorobenzoate
Molecular Formula:
C
26
H
26
ClN
3
O
3
InChI:
InChI=1/C26H26ClN3O3/c1-32-24-13-11-23(12-14-24)30-17-15-29(16-18-30)19-25(20-5-3-2-4-6-20)28-33-26(31)21-7-9-22(27)10-8-21/h2-14H,15-19H2,1H3/b28-25+
InChIKey:
InChIKey=VYQXDPFSUZXPNU-AZPGRJICBH
SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)CC(=NOC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Names:
[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethylidene]amino] 4-chlorobenzoate
Registries:
PubChem CID 5775881
PubChem ID 11602162