(E)-N-(2-methoxyphenyl)-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-methoxyphenyl)-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-methoxyphenyl)-3-[4-(5-pentyl-2-pyridyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-methoxyphenyl)-3-[4-(5-pentyl-2-pyridinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-methoxyphenyl)-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(5-amyl-2-pyridyl)phenyl]-N-(2-methoxyphenyl)acrylamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H28N2O2/c1-3-4-5-8-21-13-17-23(27-19-21)22-15-11-20(12-16-22)14-18-26(29)28-24-9-6-7-10-25(24)30-2/h6-7,9-19H,3-5,8H2,1-2H3,(H,28,29)/b18-14+