(E)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-2-en-1-ol Openeye Name: (E)-3-(5-methyl-2-phenyl-oxazol-4-yl)prop-2-en-1-ol CAS Name: (E)-3-(5-methyl-2-phenyl-4-oxazolyl)-2-propen-1-ol IUPAC Name: (E)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-2-en-1-ol Traditional Name: (E)-3-(5-methyl-2-phenyl-oxazol-4-yl)prop-2-en-1-ol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C=CCO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)/C=C/CO

InChI

InChI=1S/C13H13NO2/c1-10-12(8-5-9-15)14-13(16-10)11-6-3-2-4-7-11/h2-8,15H,9H2,1H3/b8-5+