(E)-N-[3-(5,6-dimethylbenzooxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine
Molecular Formula:
C
24
H
19
N
3
O
3
InChI:
InChI=1/C24H19N3O3/c1-16-13-22-23(14-17(16)2)30-24(26-22)19-6-3-7-20(15-19)25-12-4-5-18-8-10-21(11-9-18)27(28)29/h3-15H,1-2H3/b5-4+,25-12+
InChIKey:
InChIKey=JSMWFDMXCPWHOT-VMOZZEIEBI
SMILES:
CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=CC=C3)N=CC=CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
(E)-N-[3-(5,6-dimethylbenzooxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine
Registries:
PubChem CID 2172513
PubChem ID 11553581
