N-[2-(5-nitrobenzooxazol-2-yl)phenyl]-3-(4-tert-butylphenyl)prop-2-enamide
Molecular Formula:
C
26
H
23
N
3
O
4
InChI:
InChI=1/C26H23N3O4/c1-26(2,3)18-11-8-17(9-12-18)10-15-24(30)27-21-7-5-4-6-20(21)25-28-22-16-19(29(31)32)13-14-23(22)33-25/h4-16H,1-3H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=IMJLHDMMIGQCSR-LELJVTLKCA
SMILES:
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]
Names:
N-[2-(5-nitrobenzooxazol-2-yl)phenyl]-3-(4-tert-butylphenyl)prop-2-enamide
Registries:
PubChem CID 3575539
PubChem ID 4846501
