Structure Information
Compound Identification
SMILES
COC1=CC(=O)\C(C=C1)=C1/NC(=CC=C1)C1=CC=CC(N1)=C1C=C(OC)C(C)=CC1=O
InChIKey
InChIKey=GZLZDADNRGQVML-ZZSQLFNXSA-N
Formula
C25H22N2O4
Mass
414.461
Compound Identification
SMILES
COC1=CC(=O)\C(C=C1)=C1/NC(=CC=C1)C1=CC=CC(N1)=C1C=C(OC)C(C)=CC1=O
InChIKey
InChIKey=GZLZDADNRGQVML-ZZSQLFNXSA-N
Formula
C25H22N2O4
Mass
414.461