Structure Information
Compound Identification
SMILES
CCCCNCC1CCC2=C(C1=O)C1=C(NC(=O)C=C1)C=C2C
InChIKey
InChIKey=AGWDSOGWDNFNDZ-UHFFFAOYSA-N
Formula
C19H24N2O2
Mass
312.413
Compound Identification
SMILES
CCCCNCC1CCC2=C(C1=O)C1=C(NC(=O)C=C1)C=C2C
InChIKey
InChIKey=AGWDSOGWDNFNDZ-UHFFFAOYSA-N
Formula
C19H24N2O2
Mass
312.413