(E)-N-[2-methyl-3-(5-methylbenzooxazol-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/c1-16-8-13-23-22(15-16)26-24(30-23)20-6-3-7-21(17(20)2)25-14-4-5-18-9-11-19(12-10-18)27(28)29/h3-15H,1-2H3/b5-4+,25-14+
InChIKey:
InChIKey=GINLMIVSVDFYTM-PAQZJMIIBE
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)N=CC=CC4=CC=C(C=C4)[N+](=O)[O-])C
Names:
(E)-N-[2-methyl-3-(5-methylbenzooxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine
Registries:
PubChem CID 1675193
PubChem ID 11547137
