2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-1-(2,6-dimethyl-1-piperidyl)ethanone
Molecular Formula:
C
30
H
34
N
2
O
4
InChI:
InChI=1/C30H34N2O4/c1-23-10-9-11-24(2)32(23)30(33)22-36-31-19-27-16-17-28(34-20-25-12-5-3-6-13-25)29(18-27)35-21-26-14-7-4-8-15-26/h3-8,12-19,23-24H,9-11,20-22H2,1-2H3
InChIKey:
InChIKey=GKAKQGNRVNXNPE-UHFFFAOYAC
SMILES:
CC1CCCC(N1C(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C
Names:
2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]oxy-1-(2,6-dimethyl-1-piperidyl)ethanone
Registries:
PubChem CID 3540024
PubChem ID 4781163
