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

Systemtic Name: N-[(E)-1-diethoxyphosphoryl-3-(diethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-diethoxyphosphoryl-1-(diethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-1-diethoxyphosphoryl-3-(diethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-diethoxyphosphoryl-3-(diethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-diethoxyphosphoryl-1-(diethylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C24H31N2O5P MolecularWeight: 458.487101

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=C(C1=CC=CC=C1)P(=O)(OCC)OCC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)/C(=C(/C1=CC=CC=C1)\P(=O)(OCC)OCC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H31N2O5P/c1-5-26(6-2)24(28)21(25-23(27)20-17-13-10-14-18-20)22(19-15-11-9-12-16-19)32(29,30-7-3)31-8-4/h9-18H,5-8H2,1-4H3,(H,25,27)/b22-21+