N-[(Z)-hexan-2-ylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-methylpentylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-methylpentylideneamino]acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CN1C=CC=CC1=O)C

Isomeric SMILES

CCCC/C(=N\NC(=O)CN1C=CC=CC1=O)/C

InChI

InChI=1S/C13H19N3O2/c1-3-4-7-11(2)14-15-12(17)10-16-9-6-5-8-13(16)18/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,15,17)/b14-11-