N-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)benzamide

Systemtic Name: N-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)benzamide Openeye Name: N-(1-oxotetralin-2-yl)benzamide CAS Name: N-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)benzamide IUPAC Name: N-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)benzamide Traditional Name: N-(1-ketotetralin-2-yl)benzamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c19-16-14-9-5-4-6-12(14)10-11-15(16)18-17(20)13-7-2-1-3-8-13/h1-9,15H,10-11H2,(H,18,20)