(2E)-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]tridecoxyimino]acetic acid
Molecular Formula:
C
31
H
40
N
2
O
4
InChI:
InChI=1/C31H40N2O4/c1-2-3-4-5-6-7-8-9-10-11-16-30(37-32-23-31(34)35)26-18-21-28(22-19-26)36-24-27-20-17-25-14-12-13-15-29(25)33-27/h12-15,17-23,30H,2-11,16,24H2,1H3,(H,34,35)/b32-23+/f/h34H
InChIKey:
InChIKey=MHUSHMUQBCXGAS-SOLRFJBTDG
SMILES:
CCCCCCCCCCCCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)ON=CC(=O)O
Names:
(2E)-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]tridecoxyimino]acetic acid
Registries:
PubChem CID 10696882
PubChem ID 15730883
