(2E)-N-[1-(6-ethylpyridin-3-yl)butyl]penta-2,4-dienamide

Systemtic Name: (2E)-N-[1-(6-ethylpyridin-3-yl)butyl]penta-2,4-dienamide Openeye Name: (2E)-N-[1-(6-ethyl-3-pyridyl)butyl]penta-2,4-dienamide CAS Name: (2E)-N-[1-(6-ethyl-3-pyridinyl)butyl]penta-2,4-dienamide IUPAC Name: (2E)-N-[1-(6-ethylpyridin-3-yl)butyl]penta-2,4-dienamide Traditional Name: (2E)-N-[1-(6-ethyl-3-pyridyl)butyl]penta-2,4-dienamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=C(C=C1)CC)NC(=O)C=CC=C

Isomeric SMILES

CCCC(C1=CN=C(C=C1)CC)NC(=O)/C=C/C=C

InChI

InChI=1S/C16H22N2O/c1-4-7-9-16(19)18-15(8-5-2)13-10-11-14(6-3)17-12-13/h4,7,9-12,15H,1,5-6,8H2,2-3H3,(H,18,19)/b9-7+