(E)-2-(4-methylphenyl)-3-pyridin-2-yl-prop-2-enoate

Systemtic Name: (E)-2-(4-methylphenyl)-3-pyridin-2-yl-prop-2-enoate Openeye Name: (E)-2-(p-tolyl)-3-(2-pyridyl)prop-2-enoate CAS Name: (E)-2-(4-methylphenyl)-3-(2-pyridinyl)-2-propenoate IUPAC Name: (E)-2-(4-methylphenyl)-3-pyridin-2-ylprop-2-enoate Traditional Name: (E)-2-(p-tolyl)-3-(2-pyridyl)acrylate Formula: C15H12NO2- MolecularWeight: 238.26128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=CC=N2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C2=CC=CC=N2)/C(=O)[O-]

InChI

InChI=1S/C15H13NO2/c1-11-5-7-12(8-6-11)14(15(17)18)10-13-4-2-3-9-16-13/h2-10H,1H3,(H,17,18)/p-1/b14-10+