(E)-N-(2-benzylbenzooxazol-5-yl)-3-(2-nitrophenyl)prop-2-en-1-imine
Molecular Formula:
C
23
H
17
N
3
O
3
InChI:
InChI=1/C23H17N3O3/c27-26(28)21-11-5-4-9-18(21)10-6-14-24-19-12-13-22-20(16-19)25-23(29-22)15-17-7-2-1-3-8-17/h1-14,16H,15H2/b10-6+,24-14+
InChIKey:
InChIKey=RUBGVKAZSUZHCB-SWHXDCQXBF
SMILES:
C1=CC=C(C=C1)CC2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=CC=C4[N+](=O)[O-]
Names:
(E)-N-(2-benzylbenzooxazol-5-yl)-3-(2-nitrophenyl)prop-2-en-1-imine
Registries:
PubChem CID 2166959
PubChem ID 3303540
