2-(2,4-dimethylphenoxy)-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
18
H
19
N
3
O
4
InChI:
InChI=1/C18H19N3O4/c1-12-4-9-17(13(2)10-12)25-11-18(22)20-19-14(3)15-5-7-16(8-6-15)21(23)24/h4-10H,11H2,1-3H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=UKJGLOIDCZQUSY-UYBDAZJACF
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-])C
Names:
2-(2,4-dimethylphenoxy)-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4498440
PubChem ID 6621755