(E)-3-[(4-chlorophenyl)amino]-2-diethoxyphosphoryl-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[(4-chlorophenyl)amino]-2-diethoxyphosphoryl-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-chloroanilino)-2-diethoxyphosphoryl-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-3-(4-chloroanilino)-2-diethoxyphosphoryl-N-(4-methoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-3-(4-chloroanilino)-2-diethoxyphosphoryl-N-(4-methoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-3-(4-chloroanilino)-2-diethoxyphosphoryl-N-(4-methoxyphenyl)-3-phenyl-acrylamide Formula: C26H28ClN2O5P MolecularWeight: 514.937681

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(C1=CC=CC=C1)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(\C1=CC=CC=C1)/NC2=CC=C(C=C2)Cl)/C(=O)NC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C26H28ClN2O5P/c1-4-33-35(31,34-5-2)25(26(30)29-22-15-17-23(32-3)18-16-22)24(19-9-7-6-8-10-19)28-21-13-11-20(27)12-14-21/h6-18,28H,4-5H2,1-3H3,(H,29,30)/b25-24+