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

Systemtic Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxyphenyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxyphenyl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(3-methoxy-4-piperonyloxy-phenyl)acrylamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O5/c1-29-23-12-17(11-19(14-26)25(28)27-20-5-3-2-4-6-20)7-9-21(23)30-15-18-8-10-22-24(13-18)32-16-31-22/h7-13,20H,2-6,15-16H2,1H3,(H,27,28)/b19-11+