(NZ)-N-[5,6-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[5,6-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Openeye Name: 5,6-dibenzyloxytetralin-1-one oxime CAS Name: 5,6-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NZ)-N-[5,6-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Traditional Name: 5,6-dibenzoxytetralin-1-one oxime Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=NO)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)/C(=N\O)/C1

InChI

InChI=1S/C24H23NO3/c26-25-22-13-7-12-21-20(22)14-15-23(27-16-18-8-3-1-4-9-18)24(21)28-17-19-10-5-2-6-11-19/h1-6,8-11,14-15,26H,7,12-13,16-17H2/b25-22-