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

Systemtic Name: (NZ)-N-[7-methyl-4-(2-methylphenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Openeye Name: 7-methyl-4-(o-tolyl)tetralin-1-one oxime CAS Name: 7-methyl-4-(2-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NZ)-N-[7-methyl-4-(2-methylphenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Traditional Name: 7-methyl-4-(o-tolyl)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)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC\2=C(C=C1)C(CC/C2=N/O)C3=CC=CC=C3C

InChI

InChI=1S/C18H19NO/c1-12-7-8-16-15(14-6-4-3-5-13(14)2)9-10-18(19-20)17(16)11-12/h3-8,11,15,20H,9-10H2,1-2H3/b19-18-