(E)-3-(2-ethanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-acetylphenyl)prop-2-enamide CAS Name: (E)-3-(2-acetylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-acetylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-acetylphenyl)acrylamide Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C=CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-8(13)10-5-3-2-4-9(10)6-7-11(12)14/h2-7H,1H3,(H2,12,14)/b7-6+