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

Systemtic Name: (E)-1-(1,3-oxazol-4-yl)-3-phenyl-prop-2-en-1-ol Openeye Name: (E)-1-oxazol-4-yl-3-phenyl-prop-2-en-1-ol CAS Name: (E)-1-(4-oxazolyl)-3-phenyl-2-propen-1-ol IUPAC Name: (E)-1-(1,3-oxazol-4-yl)-3-phenylprop-2-en-1-ol Traditional Name: (E)-1-oxazol-4-yl-3-phenyl-prop-2-en-1-ol Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c14-12(11-8-15-9-13-11)7-6-10-4-2-1-3-5-10/h1-9,12,14H/b7-6+