N-[(E)-3-diethoxyphosphoryl-1-phenyl-prop-2-enyl]ethanamide

Systemtic Name: N-[(E)-3-diethoxyphosphoryl-1-phenyl-prop-2-enyl]ethanamide Openeye Name: N-[(E)-3-diethoxyphosphoryl-1-phenyl-allyl]acetamide CAS Name: N-[(E)-3-diethoxyphosphoryl-1-phenylprop-2-enyl]acetamide IUPAC Name: N-[(E)-3-diethoxyphosphoryl-1-phenylprop-2-enyl]acetamide Traditional Name: N-[(E)-3-diethoxyphosphoryl-1-phenyl-allyl]acetamide Formula: C15H22NO4P MolecularWeight: 311.313241

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC(C1=CC=CC=C1)NC(=O)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C15H22NO4P/c1-4-19-21(18,20-5-2)12-11-15(16-13(3)17)14-9-7-6-8-10-14/h6-12,15H,4-5H2,1-3H3,(H,16,17)/b12-11+