N-(1-phenylpentylideneamino)-2-(4-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
22
H
28
N
2
O
2
InChI:
InChI=1/C22H28N2O2/c1-4-5-11-21(19-9-7-6-8-10-19)23-24-22(25)16-26-20-14-12-18(13-15-20)17(2)3/h6-10,12-15,17H,4-5,11,16H2,1-3H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=WVZAWCZWBIUARK-LQFNOIFHCP
SMILES:
CCCCC(=NNC(=O)COC1=CC=C(C=C1)C(C)C)C2=CC=CC=C2
Names:
N-(1-phenylpentylideneamino)-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 4499182
PubChem ID 6622545
