N-[[(E)-3-(4-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)17-8-12-19(13-9-17)28-15-20(25)23-22-14-4-5-16-6-10-18(11-7-16)24(26)27/h4-14H,15H2,1-3H3,(H,23,25)/b5-4+,22-14+/f/h23H
InChIKey:
InChIKey=DJVABURMZUEMCT-JJDBUQNUDW
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 5914719
PubChem ID 11604676
