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

Systemtic Name: 4-[(5-phenyl-1,3-oxazol-2-yl)carbonyl]benzenecarbonitrile Openeye Name: 4-(5-phenyloxazole-2-carbonyl)benzonitrile CAS Name: 4-[oxo-(5-phenyl-2-oxazolyl)methyl]benzonitrile IUPAC Name: 4-(5-phenyl-1,3-oxazole-2-carbonyl)benzonitrile Traditional Name: 4-(5-phenyloxazole-2-carbonyl)benzonitrile Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N2O2/c18-10-12-6-8-14(9-7-12)16(20)17-19-11-15(21-17)13-4-2-1-3-5-13/h1-9,11H