2-[2-[4-(4-oxidanylphenoxy)phenyl]-1,3-oxazol-4-yl]benzenecarbonitrile

Systemtic Name: 2-[2-[4-(4-oxidanylphenoxy)phenyl]-1,3-oxazol-4-yl]benzenecarbonitrile Openeye Name: 2-[2-[4-(4-hydroxyphenoxy)phenyl]oxazol-4-yl]benzonitrile CAS Name: 2-[2-[4-(4-hydroxyphenoxy)phenyl]-4-oxazolyl]benzonitrile IUPAC Name: 2-[2-[4-(4-hydroxyphenoxy)phenyl]-1,3-oxazol-4-yl]benzonitrile Traditional Name: 2-[2-[4-(4-hydroxyphenoxy)phenyl]oxazol-4-yl]benzonitrile Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=COC(=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=COC(=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)O

InChI

InChI=1S/C22H14N2O3/c23-13-16-3-1-2-4-20(16)21-14-26-22(24-21)15-5-9-18(10-6-15)27-19-11-7-17(25)8-12-19/h1-12,14,25H