Structure Information
Compound Identification
SMILES
CCN(C(=O)C1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1)C1=CC(C)=CC(C)=N1
InChIKey
InChIKey=KKHHXQWQUDTFKS-UHFFFAOYSA-N
Formula
C25H32N2O4
Mass
424.541
Compound Identification
SMILES
CCN(C(=O)C1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1)C1=CC(C)=CC(C)=N1
InChIKey
InChIKey=KKHHXQWQUDTFKS-UHFFFAOYSA-N
Formula
C25H32N2O4
Mass
424.541