Structure Information
Compound Identification
SMILES
CCOC(NC(=O)C1=CC=CO1)=NCCC1=CC(OC)=C(OC)C=C1
InChIKey
InChIKey=ZDKFAIRXUKZBPZ-UHFFFAOYSA-N
Formula
C18H22N2O5
Mass
346.383
Compound Identification
SMILES
CCOC(NC(=O)C1=CC=CO1)=NCCC1=CC(OC)=C(OC)C=C1
InChIKey
InChIKey=ZDKFAIRXUKZBPZ-UHFFFAOYSA-N
Formula
C18H22N2O5
Mass
346.383