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

Systemtic Name: (2E,4Z)-5-(4-methoxyphenyl)-5-pyridin-3-yl-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide Openeye Name: (2E,4Z)-5-(4-methoxyphenyl)-5-(3-pyridyl)-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide CAS Name: (2E,4Z)-5-(4-methoxyphenyl)-5-(3-pyridinyl)-N-[4-(3-pyridinyl)butyl]penta-2,4-dienamide IUPAC Name: (2E,4Z)-5-(4-methoxyphenyl)-5-pyridin-3-yl-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide Traditional Name: (2E,4Z)-5-(4-methoxyphenyl)-5-(3-pyridyl)-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-31-24-14-12-22(13-15-24)25(23-9-6-17-28-20-23)10-4-11-26(30)29-18-3-2-7-21-8-5-16-27-19-21/h4-6,8-17,19-20H,2-3,7,18H2,1H3,(H,29,30)/b11-4+,25-10-