Molecular Formula: C12H13N3O3
InChIKey: InChIKey=MSTGEGLMWQNHML-YDLJOPNMDE
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)CC#N)OC
Names:
2-cyano-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9583572
PubChem ID 3264217