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

Systemtic Name: (NZ)-N-[4-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Openeye Name: 4-(p-tolyl)tetralin-1-one oxime CAS Name: 4-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NZ)-N-[4-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Traditional Name: 4-(p-tolyl)tetralin-1-one oxime Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC(=NO)C3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)C2CC/C(=N/O)/C3=CC=CC=C23

InChI

InChI=1S/C17H17NO/c1-12-6-8-13(9-7-12)14-10-11-17(18-19)16-5-3-2-4-15(14)16/h2-9,14,19H,10-11H2,1H3/b18-17-