(E)-N-(4-ethanoylphenyl)oct-2-enamide

Systemtic Name: (E)-N-(4-ethanoylphenyl)oct-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)oct-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-2-octenamide IUPAC Name: (E)-N-(4-acetylphenyl)oct-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)oct-2-enamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)NC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCCCC/C=C/C(=O)NC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C16H21NO2/c1-3-4-5-6-7-8-16(19)17-15-11-9-14(10-12-15)13(2)18/h7-12H,3-6H2,1-2H3,(H,17,19)/b8-7+