(E)-5-(4-ethanoylphenyl)-3-methyl-pent-3-enamide

Systemtic Name: (E)-5-(4-ethanoylphenyl)-3-methyl-pent-3-enamide Openeye Name: (E)-5-(4-acetylphenyl)-3-methyl-pent-3-enamide CAS Name: (E)-5-(4-acetylphenyl)-3-methyl-3-pentenamide IUPAC Name: (E)-5-(4-acetylphenyl)-3-methylpent-3-enamide Traditional Name: (E)-5-(4-acetylphenyl)-3-methyl-pent-3-enamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=C(C=C1)C(=O)C)CC(=O)N

Isomeric SMILES

C/C(=C\CC1=CC=C(C=C1)C(=O)C)/CC(=O)N

InChI

InChI=1S/C14H17NO2/c1-10(9-14(15)17)3-4-12-5-7-13(8-6-12)11(2)16/h3,5-8H,4,9H2,1-2H3,(H2,15,17)/b10-3+