Structure Information
Compound Identification
SMILES
NC(=O)CC1=C2N(C=C1C1CC1)C=CC=C2OCC1=CC=CC=C1
InChIKey
InChIKey=WNNNIUFDZIQFDO-UHFFFAOYSA-N
Formula
C20H20N2O2
Mass
320.392
Compound Identification
SMILES
NC(=O)CC1=C2N(C=C1C1CC1)C=CC=C2OCC1=CC=CC=C1
InChIKey
InChIKey=WNNNIUFDZIQFDO-UHFFFAOYSA-N
Formula
C20H20N2O2
Mass
320.392