N-(2-oxidanyl-3-phenoxy-propyl)-1-phenyl-methanimine oxide

Systemtic Name: N-(2-oxidanyl-3-phenoxy-propyl)-1-phenyl-methanimine oxide Openeye Name: N-(2-hydroxy-3-phenoxy-propyl)-1-phenyl-methanimine oxide CAS Name: N-(2-hydroxy-3-phenoxypropyl)-1-phenylmethanimine oxide IUPAC Name: N-(2-hydroxy-3-phenoxypropyl)-1-phenylmethanimine oxide Traditional Name: N-(2-hydroxy-3-phenoxy-propyl)-1-phenyl-methanimine oxide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[N+](CC(COC2=CC=CC=C2)O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=[N+](\CC(COC2=CC=CC=C2)O)/[O-]

InChI

InChI=1S/C16H17NO3/c18-15(13-20-16-9-5-2-6-10-16)12-17(19)11-14-7-3-1-4-8-14/h1-11,15,18H,12-13H2/b17-11+