Molecular Formula: C14H15NO3
InChI: InChI=1/C14H15NO3/c1-4-18-14(16)13(9-15)10(2)11-6-5-7-12(8-11)17-3/h5-8H,4H2,1-3H3
InChIKey: InChIKey=VLHXHTOUMNNCSC-UHFFFAOYAL
SMILES: CCOC(=O)C(=C(C)C1=CC(=CC=C1)OC)C#N
Names:
ethyl 2-cyano-3-(3-methoxyphenyl)but-2-enoate
Registries:
PubChem CID 4115002
PubChem ID 6042186