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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=CC=CP(=O)(OCC)OCC

Isomeric SMILES

CCC(C)N=C/C=C/P(=O)(OCC)OCC

InChI

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