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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=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/c1-24-15-5-2-4-14(12-15)13-19-20-17(23)16(22)18-6-3-7-21-8-10-25-11-9-21/h2,4-5,12-13H,3,6-11H2,1H3,(H,18,22)(H,20,23)/p+1/b19-13-