(E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-pentoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxyphenyl)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H24N2O4/c1-2-3-4-11-27-20-8-5-17(6-9-20)14-18(16-24)23(26)25-19-7-10-21-22(15-19)29-13-12-28-21/h5-10,14-15H,2-4,11-13H2,1H3,(H,25,26)/b18-14+