2-(2-nitrophenoxy)-N-[1-(4-phenylphenyl)propylideneamino]acetamide
Molecular Formula:
C
23
H
21
N
3
O
4
InChI:
InChI=1/C23H21N3O4/c1-2-20(19-14-12-18(13-15-19)17-8-4-3-5-9-17)24-25-23(27)16-30-22-11-7-6-10-21(22)26(28)29/h3-15H,2,16H2,1H3,(H,25,27)/b24-20+/f/h25H
InChIKey:
InChIKey=MPPBCEWKHFSBKK-BSWXXNLSDL
SMILES:
CCC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-(2-nitrophenoxy)-N-[1-(4-phenylphenyl)propylideneamino]acetamide
Registries:
PubChem CID 6293121
PubChem ID 11599304
