Structure Information
Compound Identification
SMILES
CCN(CC)CC1CCC2=C(C1=O)C1=C(NC(=O)CC1)C=C2C
InChIKey
InChIKey=SQMYWBHWQOKWGC-UHFFFAOYSA-N
Formula
C19H26N2O2
Mass
314.429
Compound Identification
SMILES
CCN(CC)CC1CCC2=C(C1=O)C1=C(NC(=O)CC1)C=C2C
InChIKey
InChIKey=SQMYWBHWQOKWGC-UHFFFAOYSA-N
Formula
C19H26N2O2
Mass
314.429