N-[6-(cyanomethyl)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl]ethanamide

Systemtic Name: N-[6-(cyanomethyl)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl]ethanamide Openeye Name: N-[2-(cyanomethyl)-1-oxo-tetralin-6-yl]acetamide CAS Name: N-[6-(cyanomethyl)-5-oxo-7,8-dihydro-6H-naphthalen-2-yl]acetamide IUPAC Name: N-[6-(cyanomethyl)-5-oxo-7,8-dihydro-6H-naphthalen-2-yl]acetamide Traditional Name: N-[2-(cyanomethyl)-1-keto-tetralin-6-yl]acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C(CC2)CC#N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C(CC2)CC#N

InChI

InChI=1S/C14H14N2O2/c1-9(17)16-12-4-5-13-11(8-12)3-2-10(6-7-15)14(13)18/h4-5,8,10H,2-3,6H2,1H3,(H,16,17)