Structure Information
Compound Identification
SMILES
CC(C)(C)NC\C(=C/C1=CC=CC=C1)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=PYGLETLOMHWMRC-NBVRZTHBSA-N
Formula
C20H23NO
Mass
293.41
Compound Identification
SMILES
CC(C)(C)NC\C(=C/C1=CC=CC=C1)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=PYGLETLOMHWMRC-NBVRZTHBSA-N
Formula
C20H23NO
Mass
293.41