(NE)-N-(7-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(7-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Openeye Name: 7-methoxy-2-phenyl-tetralin-1-one oxime CAS Name: 7-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NE)-N-(7-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Traditional Name: 7-methoxy-2-phenyl-tetralin-1-one oxime Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2=NO)C3=CC=CC=C3)C=C1

Isomeric SMILES

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

InChI

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