(Z)-3-(4-pyrimidin-2-ylphenyl)but-2-en-1-ol

Systemtic Name: (Z)-3-(4-pyrimidin-2-ylphenyl)but-2-en-1-ol Openeye Name: (Z)-3-(4-pyrimidin-2-ylphenyl)but-2-en-1-ol CAS Name: (Z)-3-[4-(2-pyrimidinyl)phenyl]-2-buten-1-ol IUPAC Name: (Z)-3-(4-pyrimidin-2-ylphenyl)but-2-en-1-ol Traditional Name: (Z)-3-[4-(2-pyrimidyl)phenyl]but-2-en-1-ol Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/c1-11(7-10-17)12-3-5-13(6-4-12)14-15-8-2-9-16-14/h2-9,17H,10H2,1H3/b11-7-