3-(3-chloranyl-5-ethoxy-4-octoxy-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: 3-(3-chloranyl-5-ethoxy-4-octoxy-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: 3-(3-chloro-5-ethoxy-4-octoxy-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: 3-(3-chloro-5-ethoxy-4-octoxyphenyl)-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: 3-(3-chloro-5-ethoxy-4-octoxyphenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: 3-(3-chloro-5-ethoxy-4-octoxy-phenyl)-2-cyano-N-p-phenetyl-acrylamide Formula: C28H35ClN2O4 MolecularWeight: 499.0415

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)OCC)OCC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)OCC)OCC

InChI

InChI=1S/C28H35ClN2O4/c1-4-7-8-9-10-11-16-35-27-25(29)18-21(19-26(27)34-6-3)17-22(20-30)28(32)31-23-12-14-24(15-13-23)33-5-2/h12-15,17-19H,4-11,16H2,1-3H3,(H,31,32)