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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]ethanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide CAS Name: N-(4-ethoxyphenyl)-N'-[(1-methyl-4-piperidin-1-iumylidene)amino]oxamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]oxamide Traditional Name: N'-[(1-methylpiperidin-1-ium-4-ylidene)amino]-N-p-phenetyl-oxamide Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CC[NH+](CC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CC[NH+](CC2)C

InChI

InChI=1S/C16H22N4O3/c1-3-23-14-6-4-12(5-7-14)17-15(21)16(22)19-18-13-8-10-20(2)11-9-13/h4-7H,3,8-11H2,1-2H3,(H,17,21)(H,19,22)/p+1