1-(4-pentoxyphenyl)-N-[4-[(4-pentoxyphenyl)methylideneamino]phenyl]methanimine
Molecular Formula:
C
30
H
36
N
2
O
2
InChI:
InChI=1/C30H36N2O2/c1-3-5-7-21-33-29-17-9-25(10-18-29)23-31-27-13-15-28(16-14-27)32-24-26-11-19-30(20-12-26)34-22-8-6-4-2/h9-20,23-24H,3-8,21-22H2,1-2H3/b31-23+,32-24+
InChIKey:
InChIKey=RYUJOFVIJPUISY-QBRCKEFABB
SMILES:
CCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCCCCC
Names:
1-(4-pentoxyphenyl)-N-[4-[(4-pentoxyphenyl)methylideneamino]phenyl]methanimine
Registries:
PubChem CID 3551920
PubChem ID 4802529
