(E)-3-[4-(5-propylpyridin-2-yl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(5-propylpyridin-2-yl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(5-propyl-2-pyridyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(5-propyl-2-pyridinyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(5-propylpyridin-2-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(5-propyl-2-pyridyl)phenyl]acrylate Formula: C17H16NO2- MolecularWeight: 266.31444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H17NO2/c1-2-3-14-6-10-16(18-12-14)15-8-4-13(5-9-15)7-11-17(19)20/h4-12H,2-3H2,1H3,(H,19,20)/p-1/b11-7+