N-(4-methylphenyl)-2-[2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazo]-2-oxoacetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazino]-N-(p-tolyl)acetamide Formula: C15H21N4O2+ MolecularWeight: 289.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC2=CC[NH+](CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC2=CC[NH+](CC2)C

InChI

InChI=1S/C15H20N4O2/c1-11-3-5-12(6-4-11)16-14(20)15(21)18-17-13-7-9-19(2)10-8-13/h3-7,17H,8-10H2,1-2H3,(H,16,20)(H,18,21)/p+1