N-(1-benzofuran-2-ylethylideneamino)-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
22
H
24
N
2
O
3
InChI:
InChI=1/C22H24N2O3/c1-15(20-13-16-7-5-6-8-19(16)27-20)23-24-21(25)14-26-18-11-9-17(10-12-18)22(2,3)4/h5-13H,14H2,1-4H3,(H,24,25)/b23-15+/f/h24H
InChIKey:
InChIKey=RHSUCWHAVBKWRM-FQRRDKCVDT
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC3=CC=CC=C3O2
Names:
N-(1-benzofuran-2-ylethylideneamino)-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 9606241
PubChem ID 11579996