Molecular Formula: C20H14N2O2
InChIKey: InChIKey=RVFCDVAOSUKFMR-SFQUDFHCBZ
SMILES: C1=CC=C(C=C1)COC(=O)C(=CC2=CC=NC3=CC=CC=C23)C#N
Names:
benzyl (E)-2-cyano-3-quinolin-4-yl-prop-2-enoate
Registries:
PubChem CID 6274884
PubChem ID 11585152