Structure Information
Compound Identification
SMILES
CCOC1=CC(NC(=O)C2=CC=CC=C2)=C(OCC)C(=C1)N=NC1C(=O)N(C)C(=O)N(C)C1=O
InChIKey
InChIKey=VGLPJRBADKKVSQ-UHFFFAOYSA-N
Formula
C23H25N5O6
Mass
467.482
Compound Identification
SMILES
CCOC1=CC(NC(=O)C2=CC=CC=C2)=C(OCC)C(=C1)N=NC1C(=O)N(C)C(=O)N(C)C1=O
InChIKey
InChIKey=VGLPJRBADKKVSQ-UHFFFAOYSA-N
Formula
C23H25N5O6
Mass
467.482