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

Systemtic Name: 2-cyano-3-(3-ethoxy-4-octoxy-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(3-ethoxy-4-octoxy-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(3-ethoxy-4-octoxyphenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(3-ethoxy-4-octoxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(3-ethoxy-4-octoxy-phenyl)-N-p-phenetyl-acrylamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OCC)OCC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OCC)OCC

InChI

InChI=1S/C28H36N2O4/c1-4-7-8-9-10-11-18-34-26-17-12-22(20-27(26)33-6-3)19-23(21-29)28(31)30-24-13-15-25(16-14-24)32-5-2/h12-17,19-20H,4-11,18H2,1-3H3,(H,30,31)