Molecular Formula: C20H20N2O4
InChIKey: InChIKey=BWSKIMHYKTYRMT-JTFWXBGUBY
SMILES: CCOC(=O)C(=C(C)C1=CC=C(C=C1)C(=C(C#N)C(=O)OCC)C)C#N
Names:
ethyl (Z)-2-cyano-3-[4-[(Z)-1-cyano-1-ethoxycarbonyl-prop-1-en-2-yl]phenyl]but-2-enoate
Registries:
PubChem CID 6369345
PubChem ID 11602783