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

Systemtic Name: (NZ)-N-(7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2-ylidene)hydroxylamine Openeye Name: 7-methoxy-1,1-dimethyl-tetralin-2-one oxime CAS Name: 7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2-one oxime IUPAC Name: (NZ)-N-(7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2-ylidene)hydroxylamine Traditional Name: 7-methoxy-1,1-dimethyl-tetralin-2-one oxime Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NO)CCC2=C1C=C(C=C2)OC)C

Isomeric SMILES

CC1(/C(=N\O)/CCC2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C13H17NO2/c1-13(2)11-8-10(16-3)6-4-9(11)5-7-12(13)14-15/h4,6,8,15H,5,7H2,1-3H3/b14-12-