N-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C
28
H
34
N
2
O
3
InChI:
InChI=1/C28H34N2O3/c1-27(2,3)19-28(4,5)21-12-14-22(15-13-21)33-18-26(31)30-29-17-24-23-10-8-7-9-20(23)11-16-25(24)32-6/h7-17H,18-19H2,1-6H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=MGMICKCDMGRYHD-SREBMQDQCQ
SMILES:
CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC
Names:
N-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 4118943
PubChem ID 6047487
