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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=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/c1-31-25-15-7-14-24(20-25)26(23-12-3-2-4-13-23)16-8-17-27(30)29-19-6-5-10-22-11-9-18-28-21-22/h2-4,7-9,11-18,20-21H,5-6,10,19H2,1H3,(H,29,30)/b17-8+,26-16+