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

Systemtic Name: N-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-yl]benzamide Openeye Name: N-[1-[2-oxo-2-(p-tolyl)ethyl]pyridin-1-ium-3-yl]benzamide CAS Name: N-[1-[2-(4-methylphenyl)-2-oxoethyl]-3-pyridin-1-iumyl]benzamide IUPAC Name: N-[1-[2-(4-methylphenyl)-2-oxoethyl]pyridin-1-ium-3-yl]benzamide Traditional Name: N-[1-[2-keto-2-(p-tolyl)ethyl]pyridin-1-ium-3-yl]benzamide Formula: C21H19N2O2+ MolecularWeight: 331.38776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-16-9-11-17(12-10-16)20(24)15-23-13-5-8-19(14-23)22-21(25)18-6-3-2-4-7-18/h2-14H,15H2,1H3/p+1