(NZ)-N-[7-methyl-4-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[7-methyl-4-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Openeye Name: 4-benzyl-7-methyl-tetralin-1-one oxime CAS Name: 7-methyl-4-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NZ)-N-(4-benzyl-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Traditional Name: 4-benzyl-7-methyl-tetralin-1-one oxime Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CCC2=NO)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC\2=C(C=C1)C(CC/C2=N/O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-13-7-9-16-15(12-14-5-3-2-4-6-14)8-10-18(19-20)17(16)11-13/h2-7,9,11,15,20H,8,10,12H2,1H3/b19-18-