N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
26
H
23
N
3
O
4
InChI:
InChI=1/C26H23N3O4/c1-3-17(2)19-11-12-24-23(16-19)28-26(33-24)20-7-5-8-21(15-20)27-25(30)13-10-18-6-4-9-22(14-18)29(31)32/h4-17H,3H2,1-2H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=RXYBXAXEFDDQNB-LELJVTLKCN
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4481075
PubChem ID 6602589
