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

Systemtic Name: 3-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(5-phenyloxazol-2-yl)methoxy]benzonitrile CAS Name: 3-[(5-phenyl-2-oxazolyl)methoxy]benzonitrile IUPAC Name: 3-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzonitrile Traditional Name: 3-[(5-phenyloxazol-2-yl)methoxy]benzonitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2/c18-10-13-5-4-8-15(9-13)20-12-17-19-11-16(21-17)14-6-2-1-3-7-14/h1-9,11H,12H2