1-(4-methylphenyl)-N,4,6-triphenyl-pyridin-1-ium-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N,4,6-triphenyl-pyridin-1-ium-2-carboxamide Openeye Name: N,4,6-triphenyl-1-(p-tolyl)pyridin-1-ium-2-carboxamide CAS Name: 1-(4-methylphenyl)-N,4,6-triphenyl-2-pyridin-1-iumcarboxamide IUPAC Name: 1-(4-methylphenyl)-N,4,6-triphenylpyridin-1-ium-2-carboxamide Traditional Name: N,4,6-triphenyl-1-(p-tolyl)pyridin-1-ium-2-carboxamide Formula: C31H25N2O+ MolecularWeight: 441.543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H24N2O/c1-23-17-19-28(20-18-23)33-29(25-13-7-3-8-14-25)21-26(24-11-5-2-6-12-24)22-30(33)31(34)32-27-15-9-4-10-16-27/h2-22H,1H3/p+1