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

Systemtic Name: N-[(E)-1-diethoxyphosphoryl-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-diethoxyphosphoryl-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-1-diethoxyphosphoryl-3-(4-morpholinyl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-diethoxyphosphoryl-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-diethoxyphosphoryl-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]benzamide Formula: C24H29N2O6P MolecularWeight: 472.470621

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(C(=O)N1CCOCC1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(\C(=O)N1CCOCC1)/NC(=O)C2=CC=CC=C2)/C3=CC=CC=C3)OCC

InChI

InChI=1S/C24H29N2O6P/c1-3-31-33(29,32-4-2)22(19-11-7-5-8-12-19)21(24(28)26-15-17-30-18-16-26)25-23(27)20-13-9-6-10-14-20/h5-14H,3-4,15-18H2,1-2H3,(H,25,27)/b22-21+