(2E,4E)-5-phenyl-N-(1-pyridin-3-ylbutyl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-phenyl-N-(1-pyridin-3-ylbutyl)penta-2,4-dienamide Openeye Name: (2E,4E)-5-phenyl-N-[1-(3-pyridyl)butyl]penta-2,4-dienamide CAS Name: (2E,4E)-5-phenyl-N-[1-(3-pyridinyl)butyl]penta-2,4-dienamide IUPAC Name: (2E,4E)-5-phenyl-N-(1-pyridin-3-ylbutyl)penta-2,4-dienamide Traditional Name: (2E,4E)-5-phenyl-N-[1-(3-pyridyl)butyl]penta-2,4-dienamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-2-9-19(18-13-8-15-21-16-18)22-20(23)14-7-6-12-17-10-4-3-5-11-17/h3-8,10-16,19H,2,9H2,1H3,(H,22,23)/b12-6+,14-7+