N-[(1-benzyl-2-methyl-indol-3-yl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C
33
H
38
N
4
O
4
InChI:
InChI=1/C33H38N4O4/c1-23-27(26-14-10-11-15-28(26)36(23)20-24-12-8-7-9-13-24)19-34-35-31(38)21-41-30-17-16-25(18-29(30)37(39)40)33(5,6)22-32(2,3)4/h7-19H,20-22H2,1-6H3,(H,35,38)/b34-19+/f/h35H
InChIKey:
InChIKey=CXHXZAGYACOYNK-JEBPCARBDW
SMILES:
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)COC4=C(C=C(C=C4)C(C)(C)CC(C)(C)C)[N+](=O)[O-]
Names:
N-[(1-benzyl-2-methyl-indol-3-yl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 6899846
PubChem ID 3309899
