2-(4-ethylphenoxy)-2-methyl-N-[(2-nitrophenyl)methylideneamino]propanamide
Molecular Formula:
C
19
H
21
N
3
O
4
InChI:
InChI=1/C19H21N3O4/c1-4-14-9-11-16(12-10-14)26-19(2,3)18(23)21-20-13-15-7-5-6-8-17(15)22(24)25/h5-13H,4H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=ZBECEWZJNVHROB-PKSOQXRJCA
SMILES:
CCC1=CC=C(C=C1)OC(C)(C)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]
Names:
2-(4-ethylphenoxy)-2-methyl-N-[(2-nitrophenyl)methylideneamino]propanamide
Registries:
PubChem CID 1244062
PubChem ID 4815574
