N-(2-oxidanyl-4,6-diphenyl-pyridin-1-ium-1-yl)benzamide

Systemtic Name: N-(2-oxidanyl-4,6-diphenyl-pyridin-1-ium-1-yl)benzamide Openeye Name: N-(2-hydroxy-4,6-diphenyl-pyridin-1-ium-1-yl)benzamide CAS Name: N-(2-hydroxy-4,6-diphenyl-1-pyridin-1-iumyl)benzamide IUPAC Name: N-(2-hydroxy-4,6-diphenylpyridin-1-ium-1-yl)benzamide Traditional Name: N-(2-hydroxy-4,6-diphenyl-pyridin-1-ium-1-yl)benzamide Formula: C24H19N2O2+ MolecularWeight: 367.41986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)O)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)O)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2/c27-23-17-21(18-10-4-1-5-11-18)16-22(19-12-6-2-7-13-19)26(23)25-24(28)20-14-8-3-9-15-20/h1-17H,(H,25,28)/p+1