Structure Information
Compound Identification
SMILES
COC1=C(OCC#C)C=CC(\C=N/NC(=O)C2=CC(C)=CC=C2)=C1
InChIKey
InChIKey=SYUVPFGHSXNGAL-MOSHPQCFSA-N
Formula
C19H18N2O3
Mass
322.364
Compound Identification
SMILES
COC1=C(OCC#C)C=CC(\C=N/NC(=O)C2=CC(C)=CC=C2)=C1
InChIKey
InChIKey=SYUVPFGHSXNGAL-MOSHPQCFSA-N
Formula
C19H18N2O3
Mass
322.364