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

Systemtic Name: (2E)-5,5-bis(3-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide Openeye Name: (2E)-5,5-bis(3-methoxyphenyl)-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide CAS Name: (2E)-5,5-bis(3-methoxyphenyl)-N-[4-(3-pyridinyl)butyl]penta-2,4-dienamide IUPAC Name: (2E)-5,5-bis(3-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide Traditional Name: (2E)-5,5-bis(3-methoxyphenyl)-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O3/c1-32-25-13-5-11-23(19-25)27(24-12-6-14-26(20-24)33-2)15-7-16-28(31)30-18-4-3-9-22-10-8-17-29-21-22/h5-8,10-17,19-21H,3-4,9,18H2,1-2H3,(H,30,31)/b16-7+