(NZ)-N-[(3R,4R)-3,4-bis(phenylmethoxy)hex-5-enylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(3R,4R)-3,4-bis(phenylmethoxy)hex-5-enylidene]hydroxylamine Openeye Name: (1Z,3R,4R)-3,4-dibenzyloxyhex-5-enal oxime CAS Name: (1Z,3R,4R)-3,4-bis(phenylmethoxy)-5-hexenal oxime IUPAC Name: (NZ)-N-[(3R,4R)-3,4-bis(phenylmethoxy)hex-5-enylidene]hydroxylamine Traditional Name: (1Z,3R,4R)-3,4-dibenzoxyhex-5-enal oxime Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CC=NO)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=C[C@H]([C@@H](C/C=N\O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-2-19(23-15-17-9-5-3-6-10-17)20(13-14-21-22)24-16-18-11-7-4-8-12-18/h2-12,14,19-20,22H,1,13,15-16H2/b21-14-/t19-,20-/m1/s1