N-(6-methylidene-5-oxidanylidene-7,8-dihydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(6-methylidene-5-oxidanylidene-7,8-dihydronaphthalen-2-yl)ethanamide Openeye Name: N-(2-methylene-1-oxo-tetralin-6-yl)acetamide CAS Name: N-(6-methylene-5-oxo-7,8-dihydronaphthalen-2-yl)acetamide IUPAC Name: N-(6-methylidene-5-oxo-7,8-dihydronaphthalen-2-yl)acetamide Traditional Name: N-(1-keto-2-methylene-tetralin-6-yl)acetamide Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2/c1-8-3-4-10-7-11(14-9(2)15)5-6-12(10)13(8)16/h5-7H,1,3-4H2,2H3,(H,14,15)