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

Systemtic Name: (E)-N-diethoxyphosphoryl-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-diethoxyphosphoryl-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-diethoxyphosphoryl-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-diethoxyphosphoryl-3-phenylprop-2-en-1-imine Traditional Name: (E)-diethoxyphosphoryl-[(E)-3-phenylprop-2-enylidene]amine Formula: C13H18NO3P MolecularWeight: 267.260681

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N=CC=CC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(/N=C/C=C/C1=CC=CC=C1)OCC

InChI

InChI=1S/C13H18NO3P/c1-3-16-18(15,17-4-2)14-12-8-11-13-9-6-5-7-10-13/h5-12H,3-4H2,1-2H3/b11-8+,14-12+