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

Systemtic Name: (E)-N-tert-butyl-3-dimethoxyphosphoryl-prop-2-en-1-imine Openeye Name: (E)-N-tert-butyl-3-dimethoxyphosphoryl-prop-2-en-1-imine CAS Name: (E)-N-tert-butyl-3-dimethoxyphosphoryl-2-propen-1-imine IUPAC Name: (E)-N-tert-butyl-3-dimethoxyphosphorylprop-2-en-1-imine Traditional Name: tert-butyl-[(E)-3-dimethoxyphosphorylprop-2-enylidene]amine Formula: C9H18NO3P MolecularWeight: 219.217881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC=CP(=O)(OC)OC

Isomeric SMILES

CC(C)(C)N=C/C=C/P(=O)(OC)OC

InChI

InChI=1S/C9H18NO3P/c1-9(2,3)10-7-6-8-14(11,12-4)13-5/h6-8H,1-5H3/b8-6+,10-7?