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

Systemtic Name: (NE)-N-[2-(3-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Openeye Name: 2-(3-methoxyphenyl)tetralin-1-one oxime CAS Name: 2-(3-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NE)-N-[2-(3-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Traditional Name: 2-(3-methoxyphenyl)tetralin-1-one oxime Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCC3=CC=CC=C3C2=NO

Isomeric SMILES

COC1=CC=CC(=C1)C\2CCC3=CC=CC=C3/C2=N/O

InChI

InChI=1S/C17H17NO2/c1-20-14-7-4-6-13(11-14)16-10-9-12-5-2-3-8-15(12)17(16)18-19/h2-8,11,16,19H,9-10H2,1H3/b18-17-