(E)-N-[2-(3-methylphenyl)benzooxazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-imine
Molecular Formula:
C
23
H
17
N
3
O
3
InChI:
InChI=1/C23H17N3O3/c1-16-5-2-8-18(13-16)23-25-21-15-19(10-11-22(21)29-23)24-12-4-7-17-6-3-9-20(14-17)26(27)28/h2-15H,1H3/b7-4+,24-12+
InChIKey:
InChIKey=RSJDMDMCGCOPMH-NTJMOUOKBR
SMILES:
CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
(E)-N-[2-(3-methylphenyl)benzooxazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-imine
Registries:
PubChem CID 1733432
PubChem ID 11547980
