N-(2-ethanoylphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C=C

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C=C

InChI

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