2-(2-phenylmethoxybut-3-enoxy)-N-(phenylmethyl)ethanimine oxide

Systemtic Name: 2-(2-phenylmethoxybut-3-enoxy)-N-(phenylmethyl)ethanimine oxide Openeye Name: N-benzyl-2-(2-benzyloxybut-3-enoxy)ethanimine oxide CAS Name: 2-(2-phenylmethoxybut-3-enoxy)-N-(phenylmethyl)ethanimine oxide IUPAC Name: N-benzyl-2-(2-phenylmethoxybut-3-enoxy)ethanimine oxide Traditional Name: 2-(2-benzoxybut-3-enoxy)-N-benzyl-ethanimine oxide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC=[N+](CC1=CC=CC=C1)[O-])OCC2=CC=CC=C2

Isomeric SMILES

C=CC(COC/C=[N+](\CC1=CC=CC=C1)/[O-])OCC2=CC=CC=C2

InChI

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