Molecular Formula: C18H19N3O4
InChIKey: InChIKey=ULFFCSJQKFOBGC-PXPUHDKACU
SMILES: COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=CC=C2)O
Names:
N-[2-[[(3-hydroxyphenyl)methylideneamino]carbamoyl]ethyl]-4-methoxy-benzamide
Registries:
PubChem CID 3577982
PubChem ID 4850902