Molecular Formula: C24H19N3O3
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