N'-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-morpholinophenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-morpholinobenzylidene)amino]oxamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3/c14-12(18)13(19)16-15-9-10-1-3-11(4-2-10)17-5-7-20-8-6-17/h1-4,9H,5-8H2,(H2,14,18)(H,16,19)/b15-9-