N-[(Z)-1-dimethoxyphosphoryl-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-dimethoxyphosphoryl-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-dimethoxyphosphoryl-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-1-dimethoxyphosphoryl-3-(4-morpholinyl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-dimethoxyphosphoryl-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-dimethoxyphosphoryl-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]benzamide Formula: C22H25N2O6P MolecularWeight: 444.417461

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(=C(C(=O)N1CCOCC1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COP(=O)(/C(=C(/C(=O)N1CCOCC1)\NC(=O)C2=CC=CC=C2)/C3=CC=CC=C3)OC

InChI

InChI=1S/C22H25N2O6P/c1-28-31(27,29-2)20(17-9-5-3-6-10-17)19(22(26)24-13-15-30-16-14-24)23-21(25)18-11-7-4-8-12-18/h3-12H,13-16H2,1-2H3,(H,23,25)/b20-19-