4-[4-[(5-phenyl-1,3-oxazol-2-yl)methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(5-phenyl-1,3-oxazol-2-yl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(5-phenyloxazol-2-yl)methoxy]phenyl]benzonitrile CAS Name: 4-[4-[(5-phenyl-2-oxazolyl)methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(5-phenyl-1,3-oxazol-2-yl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[(5-phenyloxazol-2-yl)methoxy]phenyl]benzonitrile Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H16N2O2/c24-14-17-6-8-18(9-7-17)19-10-12-21(13-11-19)26-16-23-25-15-22(27-23)20-4-2-1-3-5-20/h1-13,15H,16H2