(E)-2-diethoxyphosphoryl-3-quinolin-4-yl-prop-2-enenitrile

Systemtic Name: (E)-2-diethoxyphosphoryl-3-quinolin-4-yl-prop-2-enenitrile Openeye Name: (E)-2-diethoxyphosphoryl-3-(4-quinolyl)prop-2-enenitrile CAS Name: (E)-2-diethoxyphosphoryl-3-(4-quinolinyl)-2-propenenitrile IUPAC Name: (E)-2-diethoxyphosphoryl-3-quinolin-4-ylprop-2-enenitrile Traditional Name: (E)-2-diethoxyphosphoryl-3-(4-quinolyl)acrylonitrile Formula: C16H17N2O3P MolecularWeight: 316.291541

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC1=CC=NC2=CC=CC=C12)C#N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C/C1=CC=NC2=CC=CC=C12)/C#N)OCC

InChI

InChI=1S/C16H17N2O3P/c1-3-20-22(19,21-4-2)14(12-17)11-13-9-10-18-16-8-6-5-7-15(13)16/h5-11H,3-4H2,1-2H3/b14-11+