(E)-3-dimethoxyphosphoryl-N-(phenylmethyl)prop-2-en-1-imine

Systemtic Name: (E)-3-dimethoxyphosphoryl-N-(phenylmethyl)prop-2-en-1-imine Openeye Name: (E)-N-benzyl-3-dimethoxyphosphoryl-prop-2-en-1-imine CAS Name: (E)-3-dimethoxyphosphoryl-N-(phenylmethyl)-2-propen-1-imine IUPAC Name: (E)-N-benzyl-3-dimethoxyphosphorylprop-2-en-1-imine Traditional Name: benzyl-[(E)-3-dimethoxyphosphorylprop-2-enylidene]amine Formula: C12H16NO3P MolecularWeight: 253.234101

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C=CC=NCC1=CC=CC=C1)OC

Isomeric SMILES

COP(=O)(/C=C/C=NCC1=CC=CC=C1)OC

InChI

InChI=1S/C12H16NO3P/c1-15-17(14,16-2)10-6-9-13-11-12-7-4-3-5-8-12/h3-10H,11H2,1-2H3/b10-6+,13-9?