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

Systemtic Name: (2E,4E)-5-(4-methoxyphenyl)-5-phenyl-N-(5-pyridin-3-ylpentan-2-yl)penta-2,4-dienamide Openeye Name: (2E,4E)-5-(4-methoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]-5-phenyl-penta-2,4-dienamide CAS Name: (2E,4E)-5-(4-methoxyphenyl)-5-phenyl-N-[5-(3-pyridinyl)pentan-2-yl]penta-2,4-dienamide IUPAC Name: (2E,4E)-5-(4-methoxyphenyl)-5-phenyl-N-(5-pyridin-3-ylpentan-2-yl)penta-2,4-dienamide Traditional Name: (2E,4E)-5-(4-methoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]-5-phenyl-penta-2,4-dienamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)C=CC=C(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(CCCC1=CN=CC=C1)NC(=O)/C=C/C=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H30N2O2/c1-22(9-6-10-23-11-8-20-29-21-23)30-28(31)15-7-14-27(24-12-4-3-5-13-24)25-16-18-26(32-2)19-17-25/h3-5,7-8,11-22H,6,9-10H2,1-2H3,(H,30,31)/b15-7+,27-14+