N-[(4-methylphenyl)methylideneamino]-2-(4-octoxyphenoxy)acetamide
Molecular Formula:
C
24
H
32
N
2
O
3
InChI:
InChI=1/C24H32N2O3/c1-3-4-5-6-7-8-17-28-22-13-15-23(16-14-22)29-19-24(27)26-25-18-21-11-9-20(2)10-12-21/h9-16,18H,3-8,17,19H2,1-2H3,(H,26,27)/b25-18+/f/h26H
InChIKey:
InChIKey=WVYUMNGJONWOEN-ATWUWOMWDI
SMILES:
CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C
Names:
N-[(4-methylphenyl)methylideneamino]-2-(4-octoxyphenoxy)acetamide
Registries:
PubChem CID 9606828
PubChem ID 11581191
