(4E,6E)-2-(4-ethylpyridin-3-yl)octa-4,6-dienamide

Systemtic Name: (4E,6E)-2-(4-ethylpyridin-3-yl)octa-4,6-dienamide Openeye Name: (4E,6E)-2-(4-ethyl-3-pyridyl)octa-4,6-dienamide CAS Name: (4E,6E)-2-(4-ethyl-3-pyridinyl)octa-4,6-dienamide IUPAC Name: (4E,6E)-2-(4-ethylpyridin-3-yl)octa-4,6-dienamide Traditional Name: (4E,6E)-2-(4-ethyl-3-pyridyl)octa-4,6-dienamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=C(C=NC=C1)C(C/C=C/C=C/C)C(=O)N

InChI

InChI=1S/C15H20N2O/c1-3-5-6-7-8-13(15(16)18)14-11-17-10-9-12(14)4-2/h3,5-7,9-11,13H,4,8H2,1-2H3,(H2,16,18)/b5-3+,7-6+