2-(4-methoxyphenyl)-N-[5-[[2-(4-methoxyphenyl)acetyl]amino]-2-phenyldiazenyl-phenyl]acetamide
Molecular Formula:
C
30
H
28
N
4
O
4
InChI:
InChI=1/C30H28N4O4/c1-37-25-13-8-21(9-14-25)18-29(35)31-24-12-17-27(34-33-23-6-4-3-5-7-23)28(20-24)32-30(36)19-22-10-15-26(38-2)16-11-22/h3-17,20H,18-19H2,1-2H3,(H,31,35)(H,32,36)/b34-33+/f/h31-32H
InChIKey:
InChIKey=OVLMSUORXOUJAX-CDECNUOQDQ
SMILES:
COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)OC
Names:
2-(4-methoxyphenyl)-N-[5-[[2-(4-methoxyphenyl)acetyl]amino]-2-phenyldiazenyl-phenyl]acetamide
Registries:
PubChem CID 4097596
PubChem ID 6018801
