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

Systemtic Name: N-[(6E)-5-oxidanylidene-6-(piperidin-1-ylmethylidene)-7,8-dihydronaphthalen-2-yl]ethanamide Openeye Name: N-[(2E)-1-oxo-2-(1-piperidylmethylene)tetralin-6-yl]acetamide CAS Name: N-[(6E)-5-oxo-6-(1-piperidinylmethylidene)-7,8-dihydronaphthalen-2-yl]acetamide IUPAC Name: N-[(6E)-5-oxo-6-(piperidin-1-ylmethylidene)-7,8-dihydronaphthalen-2-yl]acetamide Traditional Name: N-[(2E)-1-keto-2-(piperidinomethylene)tetralin-6-yl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C(=CN3CCCCC3)CC2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)/C(=C/N3CCCCC3)/CC2

InChI

InChI=1S/C18H22N2O2/c1-13(21)19-16-7-8-17-14(11-16)5-6-15(18(17)22)12-20-9-3-2-4-10-20/h7-8,11-12H,2-6,9-10H2,1H3,(H,19,21)/b15-12+