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

Systemtic Name: (E)-2-cyano-N-(4-ethanoylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-2-cyano-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-2-cyano-3-(4-methoxyphenyl)acrylamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OC)/C#N

InChI

InChI=1S/C19H16N2O3/c1-13(22)15-5-7-17(8-6-15)21-19(23)16(12-20)11-14-3-9-18(24-2)10-4-14/h3-11H,1-2H3,(H,21,23)/b16-11+