(E)-3-(3-nitrophenyl)-N-[2-(4-tert-butylphenyl)benzooxazol-5-yl]prop-2-en-1-imine
Molecular Formula:
C
26
H
23
N
3
O
3
InChI:
InChI=1/C26H23N3O3/c1-26(2,3)20-11-9-19(10-12-20)25-28-23-17-21(13-14-24(23)32-25)27-15-5-7-18-6-4-8-22(16-18)29(30)31/h4-17H,1-3H3/b7-5+,27-15+
InChIKey:
InChIKey=VKSDRAQNEXCQDF-UTXMNRISBP
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
(E)-3-(3-nitrophenyl)-N-[2-(4-tert-butylphenyl)benzooxazol-5-yl]prop-2-en-1-imine
Registries:
PubChem CID 1733436
PubChem ID 11547982
