N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C14H17N3O2/c18-13(11-17-9-5-4-8-14(17)19)16-15-10-12-6-2-1-3-7-12/h1-2,4-5,8-10,12H,3,6-7,11H2,(H,16,18)/b15-10-/t12-/m1/s1