Structure Information
Compound Identification
SMILES
IC1=C(OCCNCC(=O)OCC2=CC=CC=C2)C=C(C=C1)C#N
InChIKey
InChIKey=CSPGSTLJLVOEGD-UHFFFAOYSA-N
Formula
C18H17IN2O3
Mass
436.249
Compound Identification
SMILES
IC1=C(OCCNCC(=O)OCC2=CC=CC=C2)C=C(C=C1)C#N
InChIKey
InChIKey=CSPGSTLJLVOEGD-UHFFFAOYSA-N
Formula
C18H17IN2O3
Mass
436.249