(E)-N-(3-dimethoxyphosphorylsulfanyl-4-methoxy-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-dimethoxyphosphorylsulfanyl-4-methoxy-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-dimethoxyphosphorylsulfanyl-4-methoxy-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethoxyphosphorylthio)-4-methoxyphenyl]-3-(2,4,6-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-dimethoxyphosphorylsulfanyl-4-methoxyphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethoxyphosphorylthio)-4-methoxy-phenyl]-3-(2,4,6-trimethoxyphenyl)acrylamide Formula: C21H26NO8PS MolecularWeight: 483.471801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=C(C=C2OC)OC)OC)SP(=O)(OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC)SP(=O)(OC)OC

InChI

InChI=1S/C21H26NO8PS/c1-25-15-12-18(27-3)16(19(13-15)28-4)8-10-21(23)22-14-7-9-17(26-2)20(11-14)32-31(24,29-5)30-6/h7-13H,1-6H3,(H,22,23)/b10-8+