3-diethoxyphosphoryl-N-phenylmethoxy-cyclopentan-1-imine

Systemtic Name: 3-diethoxyphosphoryl-N-phenylmethoxy-cyclopentan-1-imine Openeye Name: N-benzyloxy-3-diethoxyphosphoryl-cyclopentanimine CAS Name: 3-diethoxyphosphoryl-N-phenylmethoxy-1-cyclopentanimine IUPAC Name: 3-diethoxyphosphoryl-N-phenylmethoxycyclopentan-1-imine Traditional Name: (E)-benzoxy-(3-diethoxyphosphorylcyclopentylidene)amine Formula: C16H24NO4P MolecularWeight: 325.339821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CCC(=NOCC2=CC=CC=C2)C1)OCC

Isomeric SMILES

CCOP(=O)(C1CC/C(=N\OCC2=CC=CC=C2)/C1)OCC

InChI

InChI=1S/C16H24NO4P/c1-3-20-22(18,21-4-2)16-11-10-15(12-16)17-19-13-14-8-6-5-7-9-14/h5-9,16H,3-4,10-13H2,1-2H3/b17-15+