Molecular Formula: C15H16N2O2
InChIKey: InChIKey=HTGAGTCLSRWHRZ-CHJOPXHMBX
SMILES: CCOC(=O)C(=CC=C1C=CC=CN1CC=C)C#N
Names:
ethyl (4E)-2-cyano-4-(1-prop-2-enylpyridin-2-ylidene)but-2-enoate
NSC302029
57681-47-7
Registries:
PubChem CID 5359207
PubChem ID 148364