N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-tetralin-1-ylideneamino]acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CN3C=CC=CC3=O)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)CN3C=CC=CC3=O)/C1

InChI

InChI=1S/C17H17N3O2/c21-16(12-20-11-4-3-10-17(20)22)19-18-15-9-5-7-13-6-1-2-8-14(13)15/h1-4,6,8,10-11H,5,7,9,12H2,(H,19,21)/b18-15-