1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-naphthalen-1-yl-methanimine

Systemtic Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-naphthalen-1-yl-methanimine Openeye Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-(1-naphthyl)methanimine CAS Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-(1-naphthalenyl)methanimine IUPAC Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-naphthalen-1-ylmethanimine Traditional Name: (E)-[diethoxyphosphoryl(1-naphthyl)methylene]-$l^{1}-oxidanyl-amine Formula: C15H17NO4P MolecularWeight: 306.273541

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=N[O])C1=CC=CC2=CC=CC=C21)OCC

Isomeric SMILES

CCOP(=O)(/C(=N/[O])/C1=CC=CC2=CC=CC=C21)OCC

InChI

InChI=1S/C15H17NO4P/c1-3-19-21(18,20-4-2)15(16-17)14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,3-4H2,1-2H3