Structure Information
Compound Identification
SMILES
CN=C1CCCN(C(=O)C2=CC=C(NC(=O)C3=CC=CC=C3C)C=C2)C2=CC=CC=C12
InChIKey
InChIKey=ZSUYATICJKMVBL-UHFFFAOYSA-N
Formula
C26H25N3O2
Mass
411.505
Compound Identification
SMILES
CN=C1CCCN(C(=O)C2=CC=C(NC(=O)C3=CC=CC=C3C)C=C2)C2=CC=CC=C12
InChIKey
InChIKey=ZSUYATICJKMVBL-UHFFFAOYSA-N
Formula
C26H25N3O2
Mass
411.505