N-(4-fluoro-3-nitro-phenyl)-3-(4-tert-butylphenyl)prop-2-enamide
Molecular Formula:
C
19
H
19
FN
2
O
3
InChI:
InChI=1/C19H19FN2O3/c1-19(2,3)14-7-4-13(5-8-14)6-11-18(23)21-15-9-10-16(20)17(12-15)22(24)25/h4-12H,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=ZQPSVSUYGWVRNY-PKSOQXRJCZ
SMILES:
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]
Names:
N-(4-fluoro-3-nitro-phenyl)-3-(4-tert-butylphenyl)prop-2-enamide
Registries:
PubChem CID 844303
PubChem ID 4782213
