(2E)-3-(5-tert-butyl-1,2-oxazol-3-yl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-3-(5-tert-butyl-1,2-oxazol-3-yl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1E)-2-(5-tert-butylisoxazol-3-yl)-N-(4-methylanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-3-(5-tert-butyl-3-isoxazolyl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1E)-2-(5-tert-butyl-1,2-oxazol-3-yl)-N-(4-methylanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-(5-tert-butylisoxazol-3-yl)-3-keto-2-(p-tolylhydrazono)propionitrile Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C#N)C(=O)C2=NOC(=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C#N)/C(=O)C2=NOC(=C2)C(C)(C)C

InChI

InChI=1S/C17H18N4O2/c1-11-5-7-12(8-6-11)19-20-14(10-18)16(22)13-9-15(23-21-13)17(2,3)4/h5-9,19H,1-4H3/b20-14+