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

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3-(3-ethoxy-4-octoxy-phenyl)prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-(3-ethoxy-4-octoxy-phenyl)prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-(3-ethoxy-4-octoxyphenyl)-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-(3-ethoxy-4-octoxyphenyl)prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-(3-ethoxy-4-octoxy-phenyl)acrylamide Formula: C26H31ClN2O3 MolecularWeight: 454.98894

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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)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN2O3/c1-3-5-6-7-8-9-16-32-24-15-10-20(18-25(24)31-4-2)17-21(19-28)26(30)29-23-13-11-22(27)12-14-23/h10-15,17-18H,3-9,16H2,1-2H3,(H,29,30)