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

Systemtic Name: (2E,4E)-5-(2-methoxyphenyl)-5-phenyl-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide Openeye Name: (2E,4E)-5-(2-methoxyphenyl)-5-phenyl-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide CAS Name: (2E,4E)-5-(2-methoxyphenyl)-5-phenyl-N-[4-(3-pyridinyl)butyl]penta-2,4-dienamide IUPAC Name: (2E,4E)-5-(2-methoxyphenyl)-5-phenyl-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide Traditional Name: (2E,4E)-5-(2-methoxyphenyl)-5-phenyl-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=CC=CC(=O)NCCCCC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C(=C/C=C/C(=O)NCCCCC2=CN=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C27H28N2O2/c1-31-26-17-6-5-15-25(26)24(23-13-3-2-4-14-23)16-9-18-27(30)29-20-8-7-11-22-12-10-19-28-21-22/h2-6,9-10,12-19,21H,7-8,11,20H2,1H3,(H,29,30)/b18-9+,24-16+