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(2E,4E)-5-phenyl-N-(5-pyridin-3-ylpentan-2-yl)penta-2,4-dienamide

(2E,4E)-5-phenyl-N-(5-pyridin-3-ylpentan-2-yl)penta-2,4-dienamide

Systemtic Name:(2E,4E)-5-phenyl-N-(5-pyridin-3-ylpentan-2-yl)penta-2,4-dienamide
Openeye Name:(2E,4E)-N-[1-methyl-4-(3-pyridyl)butyl]-5-phenyl-penta-2,4-dienamide
CAS Name:(2E,4E)-5-phenyl-N-[5-(3-pyridinyl)pentan-2-yl]penta-2,4-dienamide
IUPAC Name:(2E,4E)-5-phenyl-N-(5-pyridin-3-ylpentan-2-yl)penta-2,4-dienamide
Traditional Name:(2E,4E)-N-[1-methyl-4-(3-pyridyl)butyl]-5-phenyl-penta-2,4-dienamide
Formula: C21H24N2O
MolecularWeight: 320.42806
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)C=CC=CC2=CC=CC=C2


Isomeric SMILES

CC(CCCC1=CN=CC=C1)NC(=O)/C=C/C=C/C2=CC=CC=C2


InChI

InChI=1S/C21H24N2O/c1-18(9-7-13-20-14-8-16-22-17-20)23-21(24)15-6-5-12-19-10-3-2-4-11-19/h2-6,8,10-12,14-18H,7,9,13H2,1H3,(H,23,24)/b12-5+,15-6+


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