(E)-3-(diethoxyphosphorylamino)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(diethoxyphosphorylamino)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(diethoxyphosphorylamino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(diethoxyphosphorylamino)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(diethoxyphosphorylamino)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(diethoxyphosphorylamino)-1-phenyl-prop-2-en-1-one Formula: C13H18NO4P MolecularWeight: 283.260081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18NO4P/c1-3-17-19(16,18-4-2)14-11-10-13(15)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3,(H,14,16)/b11-10+