2-(3-ethylphenoxy)-N-[(4-hexoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
30
N
2
O
3
InChI:
InChI=1/C23H30N2O3/c1-3-5-6-7-15-27-21-13-11-20(12-14-21)17-24-25-23(26)18-28-22-10-8-9-19(4-2)16-22/h8-14,16-17H,3-7,15,18H2,1-2H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=OFXZQMCXBIGVEW-LNNLXFCOCV
SMILES:
CCCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)CC
Names:
2-(3-ethylphenoxy)-N-[(4-hexoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 2793276
PubChem ID 3247495
