1-(3,4,5-trimethoxyphenyl)-N-[3-[4-[3-[(3,4,5-trimethoxyphenyl)methylideneamino]propyl]piperazin-1-yl]propyl]methanimine
Molecular Formula:
C
30
H
44
N
4
O
6
InChI:
InChI=1/C30H44N4O6/c1-35-25-17-23(18-26(36-2)29(25)39-5)21-31-9-7-11-33-13-15-34(16-14-33)12-8-10-32-22-24-19-27(37-3)30(40-6)28(20-24)38-4/h17-22H,7-16H2,1-6H3/b31-21+,32-22+
InChIKey:
InChIKey=IJVNVAQYBDAVST-RWRHWQIFBU
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NCCCN2CCN(CC2)CCCN=CC3=CC(=C(C(=C3)OC)OC)OC
Names:
1-(3,4,5-trimethoxyphenyl)-N-[3-[4-[3-[(3,4,5-trimethoxyphenyl)methylideneamino]propyl]piperazin-1-yl]propyl]methanimine
Registries:
PubChem CID 2803149
PubChem ID 3260508