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

Systemtic Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxy-phenyl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxy-phenyl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxyphenyl]-2-cyano-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxyphenyl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-piperonyloxy-phenyl)-N-(2-methoxyethyl)acrylamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6/c1-3-28-21-11-16(10-18(13-24)23(26)25-8-9-27-2)4-6-19(21)29-14-17-5-7-20-22(12-17)31-15-30-20/h4-7,10-12H,3,8-9,14-15H2,1-2H3,(H,25,26)/b18-10+