1-(4-pentoxyphenyl)-N-[4-[[4-[(4-pentoxyphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Molecular Formula:
C
37
H
42
N
2
O
2
InChI:
InChI=1/C37H42N2O2/c1-3-5-7-25-40-36-21-13-32(14-22-36)28-38-34-17-9-30(10-18-34)27-31-11-19-35(20-12-31)39-29-33-15-23-37(24-16-33)41-26-8-6-4-2/h9-24,28-29H,3-8,25-27H2,1-2H3/b38-28+,39-29+
InChIKey:
InChIKey=KXJASXMHOGWBEP-IRKUSUMABH
SMILES:
CCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCCCCC
Names:
1-(4-pentoxyphenyl)-N-[4-[[4-[(4-pentoxyphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Registries:
PubChem CID 2827310
PubChem ID 3289735
