2-(4-ethylphenoxy)-N-[(4-pentoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
28
N
2
O
3
InChI:
InChI=1/C22H28N2O3/c1-3-5-6-15-26-20-13-9-19(10-14-20)16-23-24-22(25)17-27-21-11-7-18(4-2)8-12-21/h7-14,16H,3-6,15,17H2,1-2H3,(H,24,25)/b23-16-/f/h24H
InChIKey:
InChIKey=WHDDQYFZWLJVGT-LSGDJRHGDG
SMILES:
CCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)CC
Names:
2-(4-ethylphenoxy)-N-[(4-pentoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 5647546
PubChem ID 3302001
