Molecular Formula: C20H20N4O4
InChIKey: InChIKey=ZEXWVDCPSRTCCJ-DVIAZDKACZ
SMILES: COC1=CC(=C(C=C1)C=NNC(=O)CCC2=NC3=CC=CC=C3NC2=O)OC
Names:
N-[(2,4-dimethoxyphenyl)methylideneamino]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide
Registries:
PubChem CID 1183304
PubChem ID 4806672