Structure Information
Compound Identification
SMILES
CCOC(=O)C(=C/C=C(\N(\C=N\OC(C)=O)C(C)=O)C1=CC=CC=C1)\C#N
InChIKey
InChIKey=KLCPUQOLAFYUBX-RGTIGYCQSA-N
Formula
C19H19N3O5
Mass
369.377
Compound Identification
SMILES
CCOC(=O)C(=C/C=C(\N(\C=N\OC(C)=O)C(C)=O)C1=CC=CC=C1)\C#N
InChIKey
InChIKey=KLCPUQOLAFYUBX-RGTIGYCQSA-N
Formula
C19H19N3O5
Mass
369.377