N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
23
H
28
N
2
O
3
InChI:
InChI=1/C23H28N2O3/c1-17(18-8-10-20(11-9-18)19-6-4-3-5-7-19)24-25-23(26)16-28-22-14-12-21(27-2)13-15-22/h8-15,19H,3-7,16H2,1-2H3,(H,25,26)/b24-17+/f/h25H
InChIKey:
InChIKey=SPPNSKNIGPSFAW-FLNXZMMLDA
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=C(C=C2)C3CCCCC3
Names:
N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 6273045
PubChem ID 11610982