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

Systemtic Name: (E)-2-cyano-N-(4-ethanoylphenyl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-2-cyano-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-2-cyano-3-(2-propoxyphenyl)acrylamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H20N2O3/c1-3-12-26-20-7-5-4-6-17(20)13-18(14-22)21(25)23-19-10-8-16(9-11-19)15(2)24/h4-11,13H,3,12H2,1-2H3,(H,23,25)/b18-13+