3-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]benzonitrile CAS Name: 3-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]benzonitrile IUPAC Name: 3-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzonitrile Traditional Name: 3-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]benzonitrile Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC(=C3)C#N)C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C17H10N2O2/c18-11-13-6-4-5-12(9-13)10-15-17(20)21-16(19-15)14-7-2-1-3-8-14/h1-10H/b15-10-