2-(4-nitrophenoxy)-N-[1-(4-phenylphenyl)propylideneamino]acetamide
Molecular Formula:
C
23
H
21
N
3
O
4
InChI:
InChI=1/C23H21N3O4/c1-2-22(19-10-8-18(9-11-19)17-6-4-3-5-7-17)24-25-23(27)16-30-21-14-12-20(13-15-21)26(28)29/h3-15H,2,16H2,1H3,(H,25,27)/b24-22+/f/h25H
InChIKey:
InChIKey=WTCOEIUVIQGCSF-REVIYVHXDY
SMILES:
CCC(=NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-(4-nitrophenoxy)-N-[1-(4-phenylphenyl)propylideneamino]acetamide
Registries:
PubChem CID 6393303
PubChem ID 11592059
