(E)-3-phenyl-1-pyridin-4-yl-prop-2-en-1-ol

Systemtic Name: (E)-3-phenyl-1-pyridin-4-yl-prop-2-en-1-ol Openeye Name: (E)-3-phenyl-1-(4-pyridyl)prop-2-en-1-ol CAS Name: (E)-3-phenyl-1-pyridin-4-yl-2-propen-1-ol IUPAC Name: (E)-3-phenyl-1-pyridin-4-ylprop-2-en-1-ol Traditional Name: (E)-3-phenyl-1-(4-pyridyl)prop-2-en-1-ol Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO/c16-14(13-8-10-15-11-9-13)7-6-12-4-2-1-3-5-12/h1-11,14,16H/b7-6+