N-[(4-methoxyphenyl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C
24
H
31
N
3
O
5
InChI:
InChI=1/C24H31N3O5/c1-23(2,3)16-24(4,5)18-9-12-21(20(13-18)27(29)30)32-15-22(28)26-25-14-17-7-10-19(31-6)11-8-17/h7-14H,15-16H2,1-6H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=DJAAMGZUSZGJPF-HXTKINSTCB
SMILES:
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC)[N+](=O)[O-]
Names:
N-[(4-methoxyphenyl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 3099685
PubChem ID 4854833
