N'-[(Z)-(2-methoxyphenyl)methylideneamino]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-methoxyphenyl)methylideneamino]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide Openeye Name: N'-[(Z)-(2-methoxyphenyl)methyleneamino]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N'-[(Z)-(2-methoxyphenyl)methylideneamino]-N-[3-(4-morpholin-4-iumyl)propyl]oxamide IUPAC Name: N'-[(Z)-(2-methoxyphenyl)methylideneamino]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(Z)-o-anisylideneamino]oxamide Formula: C17H25N4O4+ MolecularWeight: 349.4048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C(=O)NCCC[NH+]2CCOCC2

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC(=O)C(=O)NCCC[NH+]2CCOCC2

InChI

InChI=1S/C17H24N4O4/c1-24-15-6-3-2-5-14(15)13-19-20-17(23)16(22)18-7-4-8-21-9-11-25-12-10-21/h2-3,5-6,13H,4,7-12H2,1H3,(H,18,22)(H,20,23)/p+1/b19-13-