(Z)-2-dimethoxyphosphoryl-3-methoxy-N-(4-methoxyphenyl)-3-oxidanyl-prop-2-enamide

Systemtic Name: (Z)-2-dimethoxyphosphoryl-3-methoxy-N-(4-methoxyphenyl)-3-oxidanyl-prop-2-enamide Openeye Name: (Z)-2-dimethoxyphosphoryl-3-hydroxy-3-methoxy-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-dimethoxyphosphoryl-3-hydroxy-3-methoxy-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-dimethoxyphosphoryl-3-hydroxy-3-methoxy-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-dimethoxyphosphoryl-3-hydroxy-3-methoxy-N-(4-methoxyphenyl)acrylamide Formula: C13H18NO7P MolecularWeight: 331.258281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=C(O)OC)P(=O)(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C(\O)/OC)/P(=O)(OC)OC

InChI

InChI=1S/C13H18NO7P/c1-18-10-7-5-9(6-8-10)14-12(15)11(13(16)19-2)22(17,20-3)21-4/h5-8,16H,1-4H3,(H,14,15)/b13-11-