(NZ)-N-(1,1-diethyl-7-methoxy-3,4-dihydronaphthalen-2-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1,1-diethyl-7-methoxy-3,4-dihydronaphthalen-2-ylidene)hydroxylamine Openeye Name: 1,1-diethyl-7-methoxy-tetralin-2-one oxime CAS Name: 1,1-diethyl-7-methoxy-3,4-dihydronaphthalen-2-one oxime IUPAC Name: (NZ)-N-(1,1-diethyl-7-methoxy-3,4-dihydronaphthalen-2-ylidene)hydroxylamine Traditional Name: 1,1-diethyl-7-methoxy-tetralin-2-one oxime Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=NO)CCC2=C1C=C(C=C2)OC)CC

Isomeric SMILES

CCC1(/C(=N\O)/CCC2=C1C=C(C=C2)OC)CC

InChI

InChI=1S/C15H21NO2/c1-4-15(5-2)13-10-12(18-3)8-6-11(13)7-9-14(15)16-17/h6,8,10,17H,4-5,7,9H2,1-3H3/b16-14-