(E)-N-[4-(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/c1-16-14-22-23(15-17(16)2)30-24(26-22)19-7-9-20(10-8-19)25-13-3-4-18-5-11-21(12-6-18)27(28)29/h3-15H,1-2H3/b4-3+,25-13+
InChIKey:
InChIKey=OFZPYPUJFCNQMO-DFJXIDDLBC
SMILES:
CC1=CC2=C(C=C1C)OC(=N2)C3=CC=C(C=C3)N=CC=CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
(E)-N-[4-(5,6-dimethylbenzooxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine
Registries:
PubChem CID 2167013
PubChem ID 3303646