N-[(6E)-5-oxidanylidene-6-(pyrrolidin-1-ylmethylidene)-7,8-dihydronaphthalen-2-yl]ethanamide

Systemtic Name: N-[(6E)-5-oxidanylidene-6-(pyrrolidin-1-ylmethylidene)-7,8-dihydronaphthalen-2-yl]ethanamide Openeye Name: N-[(2E)-1-oxo-2-(pyrrolidin-1-ylmethylene)tetralin-6-yl]acetamide CAS Name: N-[(6E)-5-oxo-6-(1-pyrrolidinylmethylidene)-7,8-dihydronaphthalen-2-yl]acetamide IUPAC Name: N-[(6E)-5-oxo-6-(pyrrolidin-1-ylmethylidene)-7,8-dihydronaphthalen-2-yl]acetamide Traditional Name: N-[(2E)-1-keto-2-(pyrrolidinomethylene)tetralin-6-yl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C(=CN3CCCC3)CC2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)/C(=C/N3CCCC3)/CC2

InChI

InChI=1S/C17H20N2O2/c1-12(20)18-15-6-7-16-13(10-15)4-5-14(17(16)21)11-19-8-2-3-9-19/h6-7,10-11H,2-5,8-9H2,1H3,(H,18,20)/b14-11+