(E)-3-(4-butoxyphenyl)-2-cyano-N-(3-ethanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(4-butoxyphenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(4-butoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(4-butoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(4-butoxyphenyl)-2-cyano-acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-3-4-12-27-21-10-8-17(9-11-21)13-19(15-23)22(26)24-20-7-5-6-18(14-20)16(2)25/h5-11,13-14H,3-4,12H2,1-2H3,(H,24,26)/b19-13+