2-[(4-octoxyphenyl)methylideneamino]phenol
Molecular Formula:
C
21
H
27
NO
2
InChI:
InChI=1/C21H27NO2/c1-2-3-4-5-6-9-16-24-19-14-12-18(13-15-19)17-22-20-10-7-8-11-21(20)23/h7-8,10-15,17,23H,2-6,9,16H2,1H3/b22-17+
InChIKey:
InChIKey=LKRSQJHSXYGVCN-OQKWZONEBP
SMILES:
CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=CC=C2O
Names:
2-[(4-octoxyphenyl)methylideneamino]phenol
Registries:
PubChem CID 1878960
PubChem ID 11549823