Structure Information
Compound Identification
SMILES
C\C(=N/OC1CC(=O)N1C(=O)NCC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=FDAMREAGSRFAJG-KGENOOAVSA-N
Formula
C19H19N3O3
Mass
337.379
Compound Identification
SMILES
C\C(=N/OC1CC(=O)N1C(=O)NCC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=FDAMREAGSRFAJG-KGENOOAVSA-N
Formula
C19H19N3O3
Mass
337.379