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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)CN3C=CC=CC3=O

InChI

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