2-cyano-3-(4-methoxyphenyl)-N-[2-(5-nitrobenzooxazol-2-yl)phenyl]prop-2-enamide
Molecular Formula:
C
24
H
16
N
4
O
5
InChI:
InChI=1/C24H16N4O5/c1-32-18-9-6-15(7-10-18)12-16(14-25)23(29)26-20-5-3-2-4-19(20)24-27-21-13-17(28(30)31)8-11-22(21)33-24/h2-13H,1H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=RGFRKHFHMJZPFL-HXTKINSTCB
SMILES:
COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]
Names:
2-cyano-3-(4-methoxyphenyl)-N-[2-(5-nitrobenzooxazol-2-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 4106378
PubChem ID 6030555
