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

Systemtic Name: 2-[4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenoxy]acetonitrile Formula: C18H12N2O3 MolecularWeight: 304.29948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O3/c19-10-11-22-15-8-6-13(7-9-15)12-16-18(21)23-17(20-16)14-4-2-1-3-5-14/h1-9,12H,11H2/b16-12-