N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(4-morpholinophenyl)methyleneamino]acetamide CAS Name: 2-hydroxy-N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-hydroxy-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide Traditional Name: 2-hydroxy-N-[(E)-(4-morpholinobenzylidene)amino]acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)CO

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC(=O)CO

InChI

InChI=1S/C13H17N3O3/c17-10-13(18)15-14-9-11-1-3-12(4-2-11)16-5-7-19-8-6-16/h1-4,9,17H,5-8,10H2,(H,15,18)/b14-9+