N-(4-benzamido-5-phenyl-6-phenylazanyl-1,3,5-triazin-5-ium-2-yl)benzamide

Systemtic Name: N-(4-benzamido-5-phenyl-6-phenylazanyl-1,3,5-triazin-5-ium-2-yl)benzamide Openeye Name: N-(4-anilino-6-benzamido-5-phenyl-1,3,5-triazin-5-ium-2-yl)benzamide CAS Name: N-(4-anilino-6-benzamido-5-phenyl-1,3,5-triazin-5-ium-2-yl)benzamide IUPAC Name: N-(4-anilino-6-benzamido-5-phenyl-1,3,5-triazin-5-ium-2-yl)benzamide Traditional Name: N-(4-anilino-6-benzamido-5-phenyl-s-triazin-5-ium-2-yl)benzamide Formula: C29H23N6O2+ MolecularWeight: 487.53192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=[N+](C(=N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=[N+](C(=N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/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)/p+1