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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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