N-(3-oxidanylidene-3-phenylmethoxy-propyl)-1-phenyl-methanimine oxide

Systemtic Name: N-(3-oxidanylidene-3-phenylmethoxy-propyl)-1-phenyl-methanimine oxide Openeye Name: N-(3-benzyloxy-3-oxo-propyl)-1-phenyl-methanimine oxide CAS Name: N-(3-oxo-3-phenylmethoxypropyl)-1-phenylmethanimine oxide IUPAC Name: N-(3-oxo-3-phenylmethoxypropyl)-1-phenylmethanimine oxide Traditional Name: N-(3-benzoxy-3-keto-propyl)-1-phenyl-methanimine oxide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC[N+](=CC2=CC=CC=C2)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c19-17(21-14-16-9-5-2-6-10-16)11-12-18(20)13-15-7-3-1-4-8-15/h1-10,13H,11-12,14H2/b18-13-