(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCCO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C(\C#N)/C(=O)NC2=CC3=C(C=C2)OCCO3)OCC

InChI

InChI=1S/C23H23ClN2O5/c1-3-7-31-22-18(24)11-15(12-21(22)28-4-2)10-16(14-25)23(27)26-17-5-6-19-20(13-17)30-9-8-29-19/h5-6,10-13H,3-4,7-9H2,1-2H3,(H,26,27)/b16-10+