(E)-N-[3-(6-methylbenzooxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine
Molecular Formula:
C
23
H
17
N
3
O
3
InChI:
InChI=1/C23H17N3O3/c1-16-7-12-21-22(14-16)29-23(25-21)18-5-2-6-19(15-18)24-13-3-4-17-8-10-20(11-9-17)26(27)28/h2-15H,1H3/b4-3+,24-13+
InChIKey:
InChIKey=XJVFSYKXPSZBJO-CGIFWJFOBW
SMILES:
CC1=CC2=C(C=C1)N=C(O2)C3=CC(=CC=C3)N=CC=CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
(E)-N-[3-(6-methylbenzooxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine
Registries:
PubChem CID 2167017
PubChem ID 3303654
