Structure Information
Compound Identification
SMILES
COc1cc(ccc1\N=N\C1C(C)=NN(C1=O)c1ccc(C)cc1)-c1ccc(\N=N\C2C(C)=NN(C2=O)c2ccc(C)cc2)c(OC)c1
InChIKey
InChIKey=CMBVJWXIWKNGIL-HVMBLDELSA-N
Formula
C36H34N8O4
Mass
642.72
Compound Identification
SMILES
COc1cc(ccc1\N=N\C1C(C)=NN(C1=O)c1ccc(C)cc1)-c1ccc(\N=N\C2C(C)=NN(C2=O)c2ccc(C)cc2)c(OC)c1
InChIKey
InChIKey=CMBVJWXIWKNGIL-HVMBLDELSA-N
Formula
C36H34N8O4
Mass
642.72