1-(4-methoxyphenyl)-N-[6-[(4-methoxyphenyl)methylideneamino]hexyl]methanimine
Molecular Formula:
C
22
H
28
N
2
O
2
InChI:
InChI=1/C22H28N2O2/c1-25-21-11-7-19(8-12-21)17-23-15-5-3-4-6-16-24-18-20-9-13-22(26-2)14-10-20/h7-14,17-18H,3-6,15-16H2,1-2H3/b23-17+,24-18+
InChIKey:
InChIKey=SFJWQGWNZNTHEP-GJHDBBOXBC
SMILES:
COC1=CC=C(C=C1)C=NCCCCCCN=CC2=CC=C(C=C2)OC
Names:
1-(4-methoxyphenyl)-N-[6-[(4-methoxyphenyl)methylideneamino]hexyl]methanimine
Registries:
PubChem CID 260229
PubChem ID 3298434