(Z)-3-phenyl-3-pyridin-4-yl-prop-2-enoate

Systemtic Name: (Z)-3-phenyl-3-pyridin-4-yl-prop-2-enoate Openeye Name: (Z)-3-phenyl-3-(4-pyridyl)prop-2-enoate CAS Name: (Z)-3-phenyl-3-pyridin-4-yl-2-propenoate IUPAC Name: (Z)-3-phenyl-3-pyridin-4-ylprop-2-enoate Traditional Name: (Z)-3-phenyl-3-(4-pyridyl)acrylate Formula: C14H10NO2- MolecularWeight: 224.2347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)[O-])C2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO2/c16-14(17)10-13(11-4-2-1-3-5-11)12-6-8-15-9-7-12/h1-10H,(H,16,17)/p-1/b13-10-