Structure Information
Compound Identification
SMILES
OC1=CC(C=C(O)C1=O)=C1NC2=CC=CC=C2C(NCC2=CC=CC=C2)=N1
InChIKey
InChIKey=VNLJLHDEOWYXRE-UHFFFAOYSA-N
Formula
C21H17N3O3
Mass
359.385
Compound Identification
SMILES
OC1=CC(C=C(O)C1=O)=C1NC2=CC=CC=C2C(NCC2=CC=CC=C2)=N1
InChIKey
InChIKey=VNLJLHDEOWYXRE-UHFFFAOYSA-N
Formula
C21H17N3O3
Mass
359.385