Molecular Formula: C15H18N2O5
InChIKey: InChIKey=ACWMTWBOGJQKJI-KNEUPRELDA
SMILES: CCOC(=O)NC(=O)C(=CNC1=CC=C(C=C1)OC)C(=O)C
Names:
ethyl N-[(2Z)-2-[[(4-methoxyphenyl)amino]methylidene]-3-oxo-butanoyl]carbamate
Registries:
PubChem CID 6381297
PubChem ID 11607101