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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazino]-2-oxo-acetamide CAS Name: N-(2-methoxyphenyl)-2-[(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazo]-2-oxoacetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-N-(2-methoxyphenyl)-2-[N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazino]acetamide Formula: C15H21N4O3+ MolecularWeight: 305.35224

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=CC1)NNC(=O)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[NH+]1CCC(=CC1)NNC(=O)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C15H20N4O3/c1-19-9-7-11(8-10-19)17-18-15(21)14(20)16-12-5-3-4-6-13(12)22-2/h3-7,17H,8-10H2,1-2H3,(H,16,20)(H,18,21)/p+1