2-(4-ethanoylphenyl)prop-2-enamide

Systemtic Name: 2-(4-ethanoylphenyl)prop-2-enamide Openeye Name: 2-(4-acetylphenyl)prop-2-enamide CAS Name: 2-(4-acetylphenyl)-2-propenamide IUPAC Name: 2-(4-acetylphenyl)prop-2-enamide Traditional Name: 2-(4-acetylphenyl)acrylamide Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=C)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=C)C(=O)N

InChI

InChI=1S/C11H11NO2/c1-7(11(12)14)9-3-5-10(6-4-9)8(2)13/h3-6H,1H2,2H3,(H2,12,14)