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

Systemtic Name: (E)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-phenyl-prop-2-en-1-ol Openeye Name: (E)-3-(5-methyl-2-phenyl-oxazol-4-yl)-1-phenyl-prop-2-en-1-ol CAS Name: (E)-3-(5-methyl-2-phenyl-4-oxazolyl)-1-phenyl-2-propen-1-ol IUPAC Name: (E)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-phenylprop-2-en-1-ol Traditional Name: (E)-3-(5-methyl-2-phenyl-oxazol-4-yl)-1-phenyl-prop-2-en-1-ol Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C=CC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)/C=C/C(C3=CC=CC=C3)O

InChI

InChI=1S/C19H17NO2/c1-14-17(12-13-18(21)15-8-4-2-5-9-15)20-19(22-14)16-10-6-3-7-11-16/h2-13,18,21H,1H3/b13-12+