2-(4-nitrophenyl)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
22
H
19
N
3
O
3
InChI:
InChI=1/C22H19N3O3/c1-16(18-9-11-20(12-10-18)19-5-3-2-4-6-19)23-24-22(26)15-17-7-13-21(14-8-17)25(27)28/h2-14H,15H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=HXSFULQESYWLCT-LQFNOIFHCO
SMILES:
CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-(4-nitrophenyl)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4113225
PubChem ID 6039729
