N-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)benzamide

Systemtic Name: N-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)benzamide Openeye Name: N-(4-oxotetralin-6-yl)benzamide CAS Name: N-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)benzamide IUPAC Name: N-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)benzamide Traditional Name: N-(4-ketotetralin-6-yl)benzamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)C1

InChI

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