(E)-1-(4-methoxyphenyl)-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]prop-2-en-1-one
Molecular Formula:
C
19
H
28
N
2
O
2
InChI:
InChI=1/C19H28N2O2/c1-18(2)12-15(13-19(3,4)21-18)20-11-10-17(22)14-6-8-16(23-5)9-7-14/h6-11,15,20-21H,12-13H2,1-5H3/b11-10+
InChIKey:
InChIKey=ZSBWMHREZSOVRB-ZHACJKMWBB
SMILES:
CC1(CC(CC(N1)(C)C)NC=CC(=O)C2=CC=C(C=C2)OC)C
Names:
(E)-1-(4-methoxyphenyl)-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]prop-2-en-1-one
Registries:
PubChem CID 6314007
PubChem ID 11597900
