2-(2,6-dimethylphenoxy)-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
18
H
19
N
3
O
4
InChI:
InChI=1/C18H19N3O4/c1-12-5-4-6-13(2)18(12)25-11-17(22)20-19-14(3)15-7-9-16(10-8-15)21(23)24/h4-10H,11H2,1-3H3,(H,20,22)/b19-14+/f/h20H
InChIKey:
InChIKey=FZQVWVZBLYVRAE-NDYWMXSADK
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(2,6-dimethylphenoxy)-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5393419
PubChem ID 11593594