N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
21
H
23
N
3
O
4
InChI:
InChI=1/C21H23N3O4/c1-21(2,3)17-10-12-18(13-11-17)28-15-20(25)23-22-14-6-8-16-7-4-5-9-19(16)24(26)27/h4-14H,15H2,1-3H3,(H,23,25)/b8-6+,22-14+/f/h23H
InChIKey:
InChIKey=PBTDRUOYHHEKFS-XLAOUXOSDH
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC=CC2=CC=CC=C2[N+](=O)[O-]
Names:
N-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 6901033
PubChem ID 11730519
