Structure Information
Compound Identification
SMILES
CCN1C(=O)N(CC)C(=O)C(=C\C=C\C=C\C(\C#N)=C(/[O-])C2=CC3=CC=CC=C3O2)C1=O
InChIKey
InChIKey=AWZWBQSVHCSXFU-CKDAMCOWSA-M
Formula
C24H20N3O5
Mass
430.441
Compound Identification
SMILES
CCN1C(=O)N(CC)C(=O)C(=C\C=C\C=C\C(\C#N)=C(/[O-])C2=CC3=CC=CC=C3O2)C1=O
InChIKey
InChIKey=AWZWBQSVHCSXFU-CKDAMCOWSA-M
Formula
C24H20N3O5
Mass
430.441