2-(2-butan-2-ylphenoxy)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
20
H
23
N
3
O
4
InChI:
InChI=1/C20H23N3O4/c1-4-14(2)18-10-5-6-11-19(18)27-13-20(24)22-21-15(3)16-8-7-9-17(12-16)23(25)26/h5-12,14H,4,13H2,1-3H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=DKOBQPIQUDAKAD-QWOVJGMICO
SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-(2-butan-2-ylphenoxy)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4486002
PubChem ID 6608084
