(E)-8-(3-acetamidophenyl)-8-pyridin-3-yl-oct-7-enoic acid

Systemtic Name: (E)-8-(3-acetamidophenyl)-8-pyridin-3-yl-oct-7-enoic acid Openeye Name: (E)-8-(3-acetamidophenyl)-8-(3-pyridyl)oct-7-enoic acid CAS Name: (E)-8-(3-acetamidophenyl)-8-(3-pyridinyl)-7-octenoic acid IUPAC Name: (E)-8-(3-acetamidophenyl)-8-pyridin-3-yloct-7-enoic acid Traditional Name: (E)-8-(3-acetamidophenyl)-8-(3-pyridyl)oct-7-enoic acid Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=CCCCCCC(=O)O)C2=CN=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)/C(=C\CCCCCC(=O)O)/C2=CN=CC=C2

InChI

InChI=1S/C21H24N2O3/c1-16(24)23-19-10-6-8-17(14-19)20(18-9-7-13-22-15-18)11-4-2-3-5-12-21(25)26/h6-11,13-15H,2-5,12H2,1H3,(H,23,24)(H,25,26)/b20-11+