(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-o-phenetyl-acrylamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=CC3=C(C(=C2)Cl)OCCO3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C(=C/C2=CC3=C(C(=C2)Cl)OCCO3)/C#N

InChI

InChI=1S/C20H17ClN2O4/c1-2-25-17-6-4-3-5-16(17)23-20(24)14(12-22)9-13-10-15(21)19-18(11-13)26-7-8-27-19/h3-6,9-11H,2,7-8H2,1H3,(H,23,24)/b14-9+