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

Systemtic Name: 3-[2-[4-(4-oxidanylphenoxy)phenyl]-1,3-oxazol-4-yl]benzenecarbonitrile Openeye Name: 3-[2-[4-(4-hydroxyphenoxy)phenyl]oxazol-4-yl]benzonitrile CAS Name: 3-[2-[4-(4-hydroxyphenoxy)phenyl]-4-oxazolyl]benzonitrile IUPAC Name: 3-[2-[4-(4-hydroxyphenoxy)phenyl]-1,3-oxazol-4-yl]benzonitrile Traditional Name: 3-[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(=CC(=C1)C2=COC(=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)O)C#N

Isomeric SMILES

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

InChI

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