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

Systemtic Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-[(E)-(4-ethoxyphenyl)methyleneamino]-N-(3-morpholinopropyl)oxamide CAS Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-[(E)-(4-ethoxybenzylidene)amino]-N-(3-morpholinopropyl)oxamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NCCCN2CCOCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCCCN2CCOCC2

InChI

InChI=1S/C18H26N4O4/c1-2-26-16-6-4-15(5-7-16)14-20-21-18(24)17(23)19-8-3-9-22-10-12-25-13-11-22/h4-7,14H,2-3,8-13H2,1H3,(H,19,23)(H,21,24)/b20-14+