N-(4-methylphenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanediamide Openeye Name: N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(1-methyl-4-piperidin-1-iumylidene)amino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide Traditional Name: N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]-N-(p-tolyl)oxamide Formula: C15H21N4O2+ MolecularWeight: 289.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CC[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/h3-6H,7-10H2,1-2H3,(H,16,20)(H,18,21)/p+1