2-(1-phenylmethoxypent-4-en-2-yloxy)-N-(phenylmethyl)ethanimine oxide

Systemtic Name: 2-(1-phenylmethoxypent-4-en-2-yloxy)-N-(phenylmethyl)ethanimine oxide Openeye Name: N-benzyl-2-[1-(benzyloxymethyl)but-3-enoxy]ethanimine oxide CAS Name: 2-(1-phenylmethoxypent-4-en-2-yloxy)-N-(phenylmethyl)ethanimine oxide IUPAC Name: N-benzyl-2-(1-phenylmethoxypent-4-en-2-yloxy)ethanimine oxide Traditional Name: 2-[1-(benzoxymethyl)but-3-enoxy]-N-benzyl-ethanimine oxide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(COCC1=CC=CC=C1)OCC=[N+](CC2=CC=CC=C2)[O-]

Isomeric SMILES

C=CCC(COCC1=CC=CC=C1)OC/C=[N+](\CC2=CC=CC=C2)/[O-]

InChI

InChI=1S/C21H25NO3/c1-2-9-21(18-24-17-20-12-7-4-8-13-20)25-15-14-22(23)16-19-10-5-3-6-11-19/h2-8,10-14,21H,1,9,15-18H2/b22-14+