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

Systemtic Name: (E)-3-[(3-chlorophenyl)amino]-2-diethoxyphosphoryl-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloroanilino)-2-diethoxyphosphoryl-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloroanilino)-2-diethoxyphosphoryl-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloroanilino)-2-diethoxyphosphoryl-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloroanilino)-2-diethoxyphosphoryl-N-(4-methoxyphenyl)acrylamide Formula: C20H24ClN2O5P MolecularWeight: 438.841721

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CNC1=CC(=CC=C1)Cl)C(=O)NC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOP(=O)(/C(=C/NC1=CC(=CC=C1)Cl)/C(=O)NC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C20H24ClN2O5P/c1-4-27-29(25,28-5-2)19(14-22-17-8-6-7-15(21)13-17)20(24)23-16-9-11-18(26-3)12-10-16/h6-14,22H,4-5H2,1-3H3,(H,23,24)/b19-14+