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

Systemtic Name: (E)-N-(3-diethoxyphosphorylsulfanyl-4-methoxy-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-diethoxyphosphorylsulfanyl-4-methoxy-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(diethoxyphosphorylthio)-4-methoxyphenyl]-3-(2,4,6-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-diethoxyphosphorylsulfanyl-4-methoxyphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(diethoxyphosphorylthio)-4-methoxy-phenyl]-3-(2,4,6-trimethoxyphenyl)acrylamide Formula: C23H30NO8PS MolecularWeight: 511.524961

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(OCC)SC1=C(C=CC(=C1)NC(=O)C=CC2=C(C=C(C=C2OC)OC)OC)OC

Isomeric SMILES

CCOP(=O)(OCC)SC1=C(C=CC(=C1)NC(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC)OC

InChI

InChI=1S/C23H30NO8PS/c1-7-31-33(26,32-8-2)34-22-13-16(9-11-19(22)28-4)24-23(25)12-10-18-20(29-5)14-17(27-3)15-21(18)30-6/h9-15H,7-8H2,1-6H3,(H,24,25)/b12-10+