N-(2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(2-oxotetralin-1-yl)acetamide CAS Name: N-(2-oxo-3,4-dihydro-1H-naphthalen-1-yl)-N-prop-2-enylacetamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-naphthalen-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(2-ketotetralin-1-yl)acetamide Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C1C(=O)CCC2=CC=CC=C12

Isomeric SMILES

CC(=O)N(CC=C)C1C(=O)CCC2=CC=CC=C12

InChI

InChI=1S/C15H17NO2/c1-3-10-16(11(2)17)15-13-7-5-4-6-12(13)8-9-14(15)18/h3-7,15H,1,8-10H2,2H3