2-(4-methyl-2-nitro-phenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
23
H
21
N
3
O
4
InChI:
InChI=1/C23H21N3O4/c1-16-8-13-22(21(14-16)26(28)29)30-15-23(27)25-24-17(2)18-9-11-20(12-10-18)19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,25,27)/b24-17+/f/h25H
InChIKey:
InChIKey=BQRGUDPZPQIVGK-FLNXZMMLDT
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]
Names:
2-(4-methyl-2-nitro-phenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5512349
PubChem ID 3303483
