(E)-3-[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxy-phenyl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxy-phenyl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxy-phenyl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxyphenyl]-2-cyano-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxyphenyl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-piperonyloxy-phenyl)-N-(3-methoxypropyl)acrylamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCCOC)OCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCCCOC)OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C24H26N2O6/c1-3-29-22-12-17(11-19(14-25)24(27)26-9-4-10-28-2)5-7-20(22)30-15-18-6-8-21-23(13-18)32-16-31-21/h5-8,11-13H,3-4,9-10,15-16H2,1-2H3,(H,26,27)/b19-11+