(2E)-3-(5-tert-butyl-1,2-oxazol-3-yl)-3-oxidanylidene-2-(phenylhydrazinylidene)propanenitrile

Systemtic Name: (2E)-3-(5-tert-butyl-1,2-oxazol-3-yl)-3-oxidanylidene-2-(phenylhydrazinylidene)propanenitrile Openeye Name: (1E)-N-anilino-2-(5-tert-butylisoxazol-3-yl)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-3-(5-tert-butyl-3-isoxazolyl)-3-oxo-2-(phenylhydrazinylidene)propanenitrile IUPAC Name: (1E)-N-anilino-2-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-(5-tert-butylisoxazol-3-yl)-3-keto-2-(phenylhydrazono)propionitrile Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)C(=O)C(=NNC2=CC=CC=C2)C#N

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)C(=O)/C(=N/NC2=CC=CC=C2)/C#N

InChI

InChI=1S/C16H16N4O2/c1-16(2,3)14-9-12(20-22-14)15(21)13(10-17)19-18-11-7-5-4-6-8-11/h4-9,18H,1-3H3/b19-13+