N-[(Z)-3-(4-cyanophenyl)-3-diethoxyphosphoryl-prop-2-enyl]-N-phenylmethoxy-ethanamide

Systemtic Name: N-[(Z)-3-(4-cyanophenyl)-3-diethoxyphosphoryl-prop-2-enyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-[(Z)-3-(4-cyanophenyl)-3-diethoxyphosphoryl-allyl]acetamide CAS Name: N-[(Z)-3-(4-cyanophenyl)-3-diethoxyphosphorylprop-2-enyl]-N-phenylmethoxyacetamide IUPAC Name: N-[(Z)-3-(4-cyanophenyl)-3-diethoxyphosphorylprop-2-enyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-[(Z)-3-(4-cyanophenyl)-3-diethoxyphosphoryl-allyl]acetamide Formula: C23H27N2O5P MolecularWeight: 442.444641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CCN(C(=O)C)OCC1=CC=CC=C1)C2=CC=C(C=C2)C#N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C\CN(C(=O)C)OCC1=CC=CC=C1)/C2=CC=C(C=C2)C#N)OCC

InChI

InChI=1S/C23H27N2O5P/c1-4-29-31(27,30-5-2)23(22-13-11-20(17-24)12-14-22)15-16-25(19(3)26)28-18-21-9-7-6-8-10-21/h6-15H,4-5,16,18H2,1-3H3/b23-15-