(NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethanone oxime CAS Name: 1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethanone oxime IUPAC Name: (NZ)-N-[1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(6-methoxy-1-methyl-3,4-dihydronaphthalen-2-yl)ethanone oxime Formula: C14H17NO2 MolecularWeight: 231.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-9-13(10(2)15-16)6-4-11-8-12(17-3)5-7-14(9)11/h5,7-8,16H,4,6H2,1-3H3/b15-10-