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

Systemtic Name: (2E,4E)-5-(3-methoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)nona-2,4-dienamide Openeye Name: (2E,4E)-5-(3-methoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]nona-2,4-dienamide CAS Name: (2E,4E)-5-(3-methoxyphenyl)-N-[5-(3-pyridinyl)pentan-2-yl]nona-2,4-dienamide IUPAC Name: (2E,4E)-5-(3-methoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)nona-2,4-dienamide Traditional Name: (2E,4E)-5-(3-methoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]nona-2,4-dienamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O2/c1-4-5-13-23(24-15-7-16-25(19-24)30-3)14-8-17-26(29)28-21(2)10-6-11-22-12-9-18-27-20-22/h7-9,12,14-21H,4-6,10-11,13H2,1-3H3,(H,28,29)/b17-8+,23-14+