N-(cyclohexylideneamino)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(cyclohexylideneamino)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(2-keto-1-pyridyl)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN2C=CC=CC2=O)CC1

Isomeric SMILES

C1CCC(=NNC(=O)CN2C=CC=CC2=O)CC1

InChI

InChI=1S/C13H17N3O2/c17-12(10-16-9-5-4-8-13(16)18)15-14-11-6-2-1-3-7-11/h4-5,8-9H,1-3,6-7,10H2,(H,15,17)