Structure Information
Compound Identification
SMILES
CC1=CC(NC(=O)CN2C(=O)N\C(=C/C3=CC=CC=C3)C2=O)=CC=C1
InChIKey
InChIKey=CXKGEDZZRSTPPM-WJDWOHSUSA-N
Formula
C19H17N3O3
Mass
335.363
Compound Identification
SMILES
CC1=CC(NC(=O)CN2C(=O)N\C(=C/C3=CC=CC=C3)C2=O)=CC=C1
InChIKey
InChIKey=CXKGEDZZRSTPPM-WJDWOHSUSA-N
Formula
C19H17N3O3
Mass
335.363