N-(benzylideneamino)-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C
23
H
29
N
3
O
4
InChI:
InChI=1/C23H29N3O4/c1-22(2,3)16-23(4,5)18-11-12-20(19(13-18)26(28)29)30-15-21(27)25-24-14-17-9-7-6-8-10-17/h6-14H,15-16H2,1-5H3,(H,25,27)/b24-14+/f/h25H
InChIKey:
InChIKey=AEPGZOQKNVTTJU-YDBSOTIBDF
SMILES:
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2)[N+](=O)[O-]
Names:
N-(benzylideneamino)-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 6871442
PubChem ID 3309869
