Structure Information
Compound Identification
SMILES
CCCCNC(=O)C1=CC2=CC(OC)=C(OC)C=C2C(CC2=CC(OC)=C(OC)C=C2)=N1
InChIKey
InChIKey=FIESQRDSZIXOCQ-UHFFFAOYSA-N
Formula
C25H30N2O5
Mass
438.524
Compound Identification
SMILES
CCCCNC(=O)C1=CC2=CC(OC)=C(OC)C=C2C(CC2=CC(OC)=C(OC)C=C2)=N1
InChIKey
InChIKey=FIESQRDSZIXOCQ-UHFFFAOYSA-N
Formula
C25H30N2O5
Mass
438.524