Structure Information
Compound Identification
SMILES
OC1=CC(=O)C=C\C1=C(/CCCC1=CC=CC=C1)NCC1=CC=CC=C1
InChIKey
InChIKey=UTKANDIOWKNPLN-DQRAZIAOSA-N
Formula
C23H23NO2
Mass
345.442
Compound Identification
SMILES
OC1=CC(=O)C=C\C1=C(/CCCC1=CC=CC=C1)NCC1=CC=CC=C1
InChIKey
InChIKey=UTKANDIOWKNPLN-DQRAZIAOSA-N
Formula
C23H23NO2
Mass
345.442