(NE)-N-[[(1R,2R)-2-(3-phenoxyphenyl)cyclopropyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[(1R,2R)-2-(3-phenoxyphenyl)cyclopropyl]methylidene]hydroxylamine Openeye Name: (1E,1R,2R)-2-(3-phenoxyphenyl)cyclopropanecarbaldehyde oxime CAS Name: (1E,1R,2R)-2-(3-phenoxyphenyl)-1-cyclopropanecarboxaldehyde oxime IUPAC Name: (NE)-N-[[(1R,2R)-2-(3-phenoxyphenyl)cyclopropyl]methylidene]hydroxylamine Traditional Name: (1E,1R,2R)-2-(3-phenoxyphenyl)cyclopropanecarbaldehyde oxime Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CC(=CC=C2)OC3=CC=CC=C3)C=NO

Isomeric SMILES

C1[C@H]([C@@H]1C2=CC(=CC=C2)OC3=CC=CC=C3)/C=N/O

InChI

InChI=1S/C16H15NO2/c18-17-11-13-10-16(13)12-5-4-8-15(9-12)19-14-6-2-1-3-7-14/h1-9,11,13,16,18H,10H2/b17-11+/t13-,16-/m0/s1