(E)-1-ethoxy-1,2-bis(3-methylphenyl)-3-(1,3-oxazol-4-yl)prop-2-en-1-ol

Systemtic Name: (E)-1-ethoxy-1,2-bis(3-methylphenyl)-3-(1,3-oxazol-4-yl)prop-2-en-1-ol Openeye Name: (E)-1-ethoxy-1,2-bis(m-tolyl)-3-oxazol-4-yl-prop-2-en-1-ol CAS Name: (E)-1-ethoxy-1,2-bis(3-methylphenyl)-3-(4-oxazolyl)-2-propen-1-ol IUPAC Name: (E)-1-ethoxy-1,2-bis(3-methylphenyl)-3-(1,3-oxazol-4-yl)prop-2-en-1-ol Traditional Name: (E)-1-ethoxy-1,2-bis(m-tolyl)-3-oxazol-4-yl-prop-2-en-1-ol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC(=C1)C)(C(=CC2=COC=N2)C3=CC(=CC=C3)C)O

Isomeric SMILES

CCOC(C1=CC=CC(=C1)C)(/C(=C/C2=COC=N2)/C3=CC(=CC=C3)C)O

InChI

InChI=1S/C22H23NO3/c1-4-26-22(24,19-10-6-8-17(3)12-19)21(13-20-14-25-15-23-20)18-9-5-7-16(2)11-18/h5-15,24H,4H2,1-3H3/b21-13+