1-(4-dodecoxyphenyl)-N-[4-[(4-dodecoxyphenyl)methylideneamino]phenyl]methanimine
Molecular Formula:
C
44
H
64
N
2
O
2
InChI:
InChI=1/C44H64N2O2/c1-3-5-7-9-11-13-15-17-19-21-35-47-43-31-23-39(24-32-43)37-45-41-27-29-42(30-28-41)46-38-40-25-33-44(34-26-40)48-36-22-20-18-16-14-12-10-8-6-4-2/h23-34,37-38H,3-22,35-36H2,1-2H3/b45-37+,46-38+
InChIKey:
InChIKey=JPBOAUWSDCRVAM-MNQMGTDHBY
SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCCCCCCCCCCCC
Names:
1-(4-dodecoxyphenyl)-N-[4-[(4-dodecoxyphenyl)methylideneamino]phenyl]methanimine
Registries:
PubChem CID 4139992
PubChem ID 6075734
