N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(4-morpholinophenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-(4-morpholinobenzylidene)amino]acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C18H20N4O3/c23-17(14-22-8-2-1-3-18(22)24)20-19-13-15-4-6-16(7-5-15)21-9-11-25-12-10-21/h1-8,13H,9-12,14H2,(H,20,23)/b19-13-