(E)-3-[4-(5-pentylpyridin-2-yl)phenyl]-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(5-pentylpyridin-2-yl)phenyl]-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-[4-(5-pentyl-2-pyridyl)phenyl]-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-[4-(5-pentyl-2-pyridinyl)phenyl]-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-[4-(5-pentylpyridin-2-yl)phenyl]-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(5-amyl-2-pyridyl)phenyl]-N-(1-phenylethyl)acrylamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C=CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O/c1-3-4-6-9-23-14-18-26(28-20-23)25-16-12-22(13-17-25)15-19-27(30)29-21(2)24-10-7-5-8-11-24/h5,7-8,10-21H,3-4,6,9H2,1-2H3,(H,29,30)/b19-15+