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

Systemtic Name: (E)-N-tert-butyl-3-diethoxyphosphoryl-prop-2-en-1-imine Openeye Name: (E)-N-tert-butyl-3-diethoxyphosphoryl-prop-2-en-1-imine CAS Name: (E)-N-tert-butyl-3-diethoxyphosphoryl-2-propen-1-imine IUPAC Name: (E)-N-tert-butyl-3-diethoxyphosphorylprop-2-en-1-imine Traditional Name: tert-butyl-[(E)-3-diethoxyphosphorylprop-2-enylidene]amine Formula: C11H22NO3P MolecularWeight: 247.271041

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC=NC(C)(C)C)OCC

Isomeric SMILES

CCOP(=O)(/C=C/C=NC(C)(C)C)OCC

InChI

InChI=1S/C11H22NO3P/c1-6-14-16(13,15-7-2)10-8-9-12-11(3,4)5/h8-10H,6-7H2,1-5H3/b10-8+,12-9?