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

Systemtic Name: N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-[(E)-(2-methoxyphenyl)methyleneamino]-N-(3-morpholinopropyl)oxamide CAS Name: N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N-(3-morpholinopropyl)-N'-[(E)-o-anisylideneamino]oxamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C(=O)NCCCN2CCOCC2

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C(=O)NCCCN2CCOCC2

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)/b19-13+