2-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)-2-phenyl-ethanenitrile

Systemtic Name: 2-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)-2-phenyl-ethanenitrile Openeye Name: 2-(5-oxo-2-phenyl-oxazol-4-ylidene)-2-phenyl-acetonitrile CAS Name: 2-(5-oxo-2-phenyl-4-oxazolylidene)-2-phenylacetonitrile IUPAC Name: 2-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)-2-phenylacetonitrile Traditional Name: 2-(5-keto-2-phenyl-2-oxazolin-4-ylidene)-2-phenyl-acetonitrile Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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