N-[4-[N-[(4-acetamidophenyl)amino]-C-phenyl-carbonimidoyl]diazenylphenyl]acetamide
Molecular Formula:
C
23
H
22
N
6
O
2
InChI:
InChI=1/C23H22N6O2/c1-16(30)24-19-8-12-21(13-9-19)26-28-23(18-6-4-3-5-7-18)29-27-22-14-10-20(11-15-22)25-17(2)31/h3-15,26H,1-2H3,(H,24,30)(H,25,31)/b28-23-,29-27+/f/h24-25H
InChIKey:
InChIKey=BEOTYMFERUPCLX-IIIHYLGEDH
SMILES:
CC(=O)NC1=CC=C(C=C1)NN=C(C2=CC=CC=C2)N=NC3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[N-[(4-acetamidophenyl)amino]-C-phenyl-carbonimidoyl]diazenylphenyl]acetamide
Registries:
PubChem CID 5867484
PubChem ID 11603700