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

Systemtic Name: (NZ)-N-(1,1-diethyl-7-methyl-3,4-dihydronaphthalen-2-ylidene)hydroxylamine Openeye Name: 1,1-diethyl-7-methyl-tetralin-2-one oxime CAS Name: 1,1-diethyl-7-methyl-3,4-dihydronaphthalen-2-one oxime IUPAC Name: (NZ)-N-(1,1-diethyl-7-methyl-3,4-dihydronaphthalen-2-ylidene)hydroxylamine Traditional Name: 1,1-diethyl-7-methyl-tetralin-2-one oxime Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-4-15(5-2)13-10-11(3)6-7-12(13)8-9-14(15)16-17/h6-7,10,17H,4-5,8-9H2,1-3H3/b16-14-