N-[(4-methoxy-3-nitro-phenyl)methylideneamino]-2-[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)18-8-10-19(11-9-18)32-15-22(28)26-25-14-17-7-12-21(31-6)20(13-17)27(29)30/h7-14H,15-16H2,1-6H3,(H,26,28)/b25-14+/f/h26H
InChIKey:
InChIKey=SPSPUCKVVGRYBK-DKWNSILKDZ
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-methoxy-3-nitro-phenyl)methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 9595481
PubChem ID 11589398
