2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
26
H
26
N
4
O
3
S
InChI:
InChI=1/C26H26N4O3S/c1-19(20-12-14-23(15-13-20)30(32)33)27-28-25(31)18-34-24-16-29(17-24)26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,24,26H,16-18H2,1H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=KFTOZXUMBYDPOF-LBOYIXSDCJ
SMILES:
CC(=NNC(=O)CSC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 2823151
PubChem ID 4834665
