(2E,4Z)-5-(4-methoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)deca-2,4-dienamide

Systemtic Name: (2E,4Z)-5-(4-methoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)deca-2,4-dienamide Openeye Name: (2E,4Z)-5-(4-methoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]deca-2,4-dienamide CAS Name: (2E,4Z)-5-(4-methoxyphenyl)-N-[5-(3-pyridinyl)pentan-2-yl]deca-2,4-dienamide IUPAC Name: (2E,4Z)-5-(4-methoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)deca-2,4-dienamide Traditional Name: (2E,4Z)-5-(4-methoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]deca-2,4-dienamide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O2/c1-4-5-6-13-24(25-16-18-26(31-3)19-17-25)14-8-15-27(30)29-22(2)10-7-11-23-12-9-20-28-21-23/h8-9,12,14-22H,4-7,10-11,13H2,1-3H3,(H,29,30)/b15-8+,24-14-