Molecular Formula: C20H19N3O4
InChIKey: InChIKey=OVIIXQKUAYGMGR-ABLJEUPCDR
SMILES: C1C(CN(C1=O)CC(=O)NN=CC2=CC=CC=C2C(=O)O)C3=CC=CC=C3
Names:
2-[(E)-[[2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetyl]hydrazinylidene]methyl]benzoic acid
Registries:
PubChem CID 9606387
PubChem ID 11580302