N-[1-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]pyridin-1-ium-3-yl]benzamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]pyridin-1-ium-3-yl]benzamide Openeye Name: N-[1-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]pyridin-1-ium-3-yl]benzamide CAS Name: N-[1-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]-3-pyridin-1-iumyl]benzamide IUPAC Name: N-[1-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]pyridin-1-ium-3-yl]benzamide Traditional Name: N-[1-(2-keto-2-mesityl-ethyl)pyridin-1-ium-3-yl]benzamide Formula: C23H23N2O2+ MolecularWeight: 359.44092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C[N+]2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C[N+]2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O2/c1-16-12-17(2)22(18(3)13-16)21(26)15-25-11-7-10-20(14-25)24-23(27)19-8-5-4-6-9-19/h4-14H,15H2,1-3H3/p+1