N-(diethoxyphosphorylmethyl)-1-phenyl-methanimine

Systemtic Name: N-(diethoxyphosphorylmethyl)-1-phenyl-methanimine Openeye Name: N-(diethoxyphosphorylmethyl)-1-phenyl-methanimine CAS Name: N-(diethoxyphosphorylmethyl)-1-phenylmethanimine IUPAC Name: N-(diethoxyphosphorylmethyl)-1-phenylmethanimine Traditional Name: (E)-benzal(diethoxyphosphorylmethyl)amine Formula: C12H18NO3P MolecularWeight: 255.249981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN=CC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(C/N=C/C1=CC=CC=C1)OCC

InChI

InChI=1S/C12H18NO3P/c1-3-15-17(14,16-4-2)11-13-10-12-8-6-5-7-9-12/h5-10H,3-4,11H2,1-2H3/b13-10+