Molecular Formula: C18H19N3O3
InChIKey: InChIKey=BVAFVRCSOJGDGL-OTBPSTALDT
SMILES: CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)NCC(=O)O
Names:
2-[[4-[(4-dimethylaminophenyl)methylideneamino]benzoyl]amino]acetic acid
Registries:
PubChem CID 2796787
PubChem ID 3252702