N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(Z)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(Z)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(Z)-benzylideneamino]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-N'-[(Z)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(Z)-benzylideneamino]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Traditional Name: N'-[(Z)-benzalamino]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C16H22N4O3/c21-15(17-7-4-8-20-9-11-23-12-10-20)16(22)19-18-13-14-5-2-1-3-6-14/h1-3,5-6,13H,4,7-12H2,(H,17,21)(H,19,22)/p+1/b18-13-