2-(4-butylphenoxy)-N-(2-furylmethylideneamino)acetamide
Molecular Formula:
C
17
H
20
N
2
O
3
InChI:
InChI=1/C17H20N2O3/c1-2-3-5-14-7-9-15(10-8-14)22-13-17(20)19-18-12-16-6-4-11-21-16/h4,6-12H,2-3,5,13H2,1H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=RSHIMEGPIUHILW-LILDFLRNCV
SMILES:
CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CO2
Names:
2-(4-butylphenoxy)-N-(2-furylmethylideneamino)acetamide
Registries:
PubChem CID 3571311
PubChem ID 4838358