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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C(=O)NCCCN2CCOCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4/c1-24-15-5-2-4-14(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)/b19-13+