N-(4-cyano-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)ethanamide

Systemtic Name: N-(4-cyano-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)ethanamide Openeye Name: N-(8-cyano-4-oxo-tetralin-5-yl)acetamide CAS Name: N-(4-cyano-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide IUPAC Name: N-(4-cyano-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide Traditional Name: N-(8-cyano-4-keto-tetralin-5-yl)acetamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)C#N)CCCC2=O

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)C#N)CCCC2=O

InChI

InChI=1S/C13H12N2O2/c1-8(16)15-11-6-5-9(7-14)10-3-2-4-12(17)13(10)11/h5-6H,2-4H2,1H3,(H,15,16)