(E)-3-azanyl-2-diethoxyphosphoryl-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-3-azanyl-2-diethoxyphosphoryl-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-3-amino-2-diethoxyphosphoryl-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-3-amino-2-diethoxyphosphoryl-N-(4-methoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-3-amino-2-diethoxyphosphoryl-N-(4-methoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-3-amino-2-diethoxyphosphoryl-N-(4-methoxyphenyl)-3-phenyl-acrylamide Formula: C20H25N2O5P MolecularWeight: 404.396661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOP(=O)(/C(=C(\C1=CC=CC=C1)/N)/C(=O)NC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C20H25N2O5P/c1-4-26-28(24,27-5-2)19(18(21)15-9-7-6-8-10-15)20(23)22-16-11-13-17(25-3)14-12-16/h6-14H,4-5,21H2,1-3H3,(H,22,23)/b19-18+