N-[1-(4-methoxyphenyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
21
H
26
N
2
O
3
InChI:
InChI=1/C21H26N2O3/c1-15(16-6-10-18(25-5)11-7-16)22-23-20(24)14-26-19-12-8-17(9-13-19)21(2,3)4/h6-13H,14H2,1-5H3,(H,23,24)/b22-15+/f/h23H
InChIKey:
InChIKey=IVEYYOGOEBSAIC-GOCJSKPSDA
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)OC
Names:
N-[1-(4-methoxyphenyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 5789162
PubChem ID 11602418