(E)-3-diethoxyphosphoryl-N-prop-2-ynyl-prop-2-en-1-imine

Systemtic Name: (E)-3-diethoxyphosphoryl-N-prop-2-ynyl-prop-2-en-1-imine Openeye Name: (E)-3-diethoxyphosphoryl-N-prop-2-ynyl-prop-2-en-1-imine CAS Name: (E)-3-diethoxyphosphoryl-N-prop-2-ynyl-2-propen-1-imine IUPAC Name: (E)-3-diethoxyphosphoryl-N-prop-2-ynylprop-2-en-1-imine Traditional Name: [(E)-3-diethoxyphosphorylprop-2-enylidene]-propargyl-amine Formula: C10H16NO3P MolecularWeight: 229.212701

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC=NCC#C)OCC

Isomeric SMILES

CCOP(=O)(/C=C/C=NCC#C)OCC

InChI

InChI=1S/C10H16NO3P/c1-4-8-11-9-7-10-15(12,13-5-2)14-6-3/h1,7,9-10H,5-6,8H2,2-3H3/b10-7+,11-9?