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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C23H26N2O3/c1-3-5-13-28-21-12-11-19(15-22(21)27-4-2)14-20(16-24)23(26)25-17-18-9-7-6-8-10-18/h6-12,14-15H,3-5,13,17H2,1-2H3,(H,25,26)/b20-14+