N-(4-anilino-6-benzoylimino-5-phenyl-1,3,5-triazin-2-yl)benzamide

Molecular Formula: C₂₉H₂₂N₆O₂

InChI: InChI=1/C29H22N6O2/c36-25(21-13-5-1-6-14-21)31-27-33-28(30-23-17-9-3-10-18-23)35(24-19-11-4-12-20-24)29(34-27)32-26(37)22-15-7-2-8-16-22/h1-20H,(H2,30,31,32,33,34,36,37)/f/h30-31H/b32-29+

InChIKey: InChIKey=ICPOGNSYBXXOSX-SNHXRDPJDP
SMILES: C1=CC=C(C=C1)C(=O)NC2=NC(=NC(=O)C3=CC=CC=C3)N(C(=N2)NC4=CC=CC=C4)C5=CC=CC=C5

Names:
    N-(4-anilino-6-benzoylimino-5-phenyl-1,3,5-triazin-2-yl)benzamide

Registries:
    PubChem CID 2825769
    PubChem ID 3286816