N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]-1-(2-nitrophenyl)methanimine
Molecular Formula:
C
22
H
17
N
3
O
3
InChI:
InChI=1/C22H17N3O3/c1-14-7-8-16(11-15(14)2)22-24-19-12-18(9-10-21(19)28-22)23-13-17-5-3-4-6-20(17)25(26)27/h3-13H,1-2H3/b23-13+
InChIKey:
InChIKey=WFZCYOZIYXHHNH-YDZHTSKRBF
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=CC=C4[N+](=O)[O-])C
Names:
N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]-1-(2-nitrophenyl)methanimine
Registries:
PubChem CID 4379677
PubChem ID 11567492
