N-(2,6-diethylphenyl)-2-(furan-2-yl)-6-methyl-1-(4-methylphenyl)-4-oxidanylidene-1-phenyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(furan-2-yl)-6-methyl-1-(4-methylphenyl)-4-oxidanylidene-1-phenyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(2,6-diethylphenyl)-2-(2-furyl)-6-methyl-4-oxo-1-phenyl-1-(p-tolyl)pyridin-1-ium-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-2-(2-furanyl)-6-methyl-1-(4-methylphenyl)-4-oxo-1-phenyl-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2,6-diethylphenyl)-2-(furan-2-yl)-6-methyl-1-(4-methylphenyl)-4-oxo-1-phenylpyridin-1-ium-3-carboxamide Traditional Name: N-(2,6-diethylphenyl)-2-(2-furyl)-4-keto-6-methyl-1-phenyl-1-(p-tolyl)pyridin-1-ium-3-carboxamide Formula: C34H33N2O3+ MolecularWeight: 517.63742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C([N+](C(=CC2=O)C)(C3=CC=CC=C3)C4=CC=C(C=C4)C)C5=CC=CO5

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C([N+](C(=CC2=O)C)(C3=CC=CC=C3)C4=CC=C(C=C4)C)C5=CC=CO5

InChI

InChI=1S/C34H32N2O3/c1-5-25-12-10-13-26(6-2)32(25)35-34(38)31-29(37)22-24(4)36(27-14-8-7-9-15-27,28-19-17-23(3)18-20-28)33(31)30-16-11-21-39-30/h7-22H,5-6H2,1-4H3/p+1