Molecular Formula: C14H17N3O3
InChIKey: InChIKey=ZUWXXISCYRTZSJ-RYZVLVTGDV
SMILES: CN(C)C=C(C#N)C(=O)NC1=C(C=C(C=C1)OC)OC
Names:
(E)-2-cyano-N-(2,4-dimethoxyphenyl)-3-dimethylamino-prop-2-enamide
Registries:
PubChem CID 2799779
PubChem ID 3256113