1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-naphthalen-2-yl-methanimine

Systemtic Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-naphthalen-2-yl-methanimine Openeye Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-(2-naphthyl)methanimine CAS Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-(2-naphthalenyl)methanimine IUPAC Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-naphthalen-2-ylmethanimine Traditional Name: (E)-[diethoxyphosphoryl(2-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=CC2=CC=CC=C2C=C1)OCC

Isomeric SMILES

CCOP(=O)(/C(=N/[O])/C1=CC2=CC=CC=C2C=C1)OCC

InChI

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