(E)-3-phenyl-1-pyrimidin-2-yl-prop-2-en-1-ol

Systemtic Name: (E)-3-phenyl-1-pyrimidin-2-yl-prop-2-en-1-ol Openeye Name: (E)-3-phenyl-1-pyrimidin-2-yl-prop-2-en-1-ol CAS Name: (E)-3-phenyl-1-(2-pyrimidinyl)-2-propen-1-ol IUPAC Name: (E)-3-phenyl-1-pyrimidin-2-ylprop-2-en-1-ol Traditional Name: (E)-3-phenyl-1-(2-pyrimidyl)prop-2-en-1-ol Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=NC=CC=N2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=NC=CC=N2)O

InChI

InChI=1S/C13H12N2O/c16-12(13-14-9-4-10-15-13)8-7-11-5-2-1-3-6-11/h1-10,12,16H/b8-7+