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

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)benzenecarbonitrile Openeye Name: 4-(5-phenyloxazol-2-yl)benzonitrile CAS Name: 4-(5-phenyl-2-oxazolyl)benzonitrile IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)benzonitrile Traditional Name: 4-(5-phenyloxazol-2-yl)benzonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O/c17-10-12-6-8-14(9-7-12)16-18-11-15(19-16)13-4-2-1-3-5-13/h1-9,11H