(E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-p-phenetyl-acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-4-6-13-29-21-12-7-17(15-22(21)27-3)14-18(16-24)23(26)25-19-8-10-20(11-9-19)28-5-2/h7-12,14-15H,4-6,13H2,1-3H3,(H,25,26)/b18-14+