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

Systemtic Name: (Z)-3-phenyl-3-pyridin-4-yl-prop-2-en-1-ol Openeye Name: (Z)-3-phenyl-3-(4-pyridyl)prop-2-en-1-ol CAS Name: (Z)-3-phenyl-3-pyridin-4-yl-2-propen-1-ol IUPAC Name: (Z)-3-phenyl-3-pyridin-4-ylprop-2-en-1-ol Traditional Name: (Z)-3-phenyl-3-(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(=CCO)C2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO/c16-11-8-14(12-4-2-1-3-5-12)13-6-9-15-10-7-13/h1-10,16H,11H2/b14-8-