(E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-2-cyano-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(m-tolyl)acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C)OCC

InChI

InChI=1S/C23H26N2O3/c1-4-6-12-28-21-11-10-18(15-22(21)27-5-2)14-19(16-24)23(26)25-20-9-7-8-17(3)13-20/h7-11,13-15H,4-6,12H2,1-3H3,(H,25,26)/b19-14+