N-(5-tert-butyl-2-ethoxy-phenyl)-2-diazanyl-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-tert-butyl-2-ethoxy-phenyl)-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-(5-tert-butyl-2-ethoxy-phenyl)-2-hydrazino-2-oxo-acetamide CAS Name: N-(5-tert-butyl-2-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-(5-tert-butyl-2-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide Traditional Name: N-(5-tert-butyl-2-ethoxy-phenyl)-2-hydrazino-2-keto-acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)(C)C)NC(=O)C(=O)NN

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)(C)C)NC(=O)C(=O)NN

InChI

InChI=1S/C14H21N3O3/c1-5-20-11-7-6-9(14(2,3)4)8-10(11)16-12(18)13(19)17-15/h6-8H,5,15H2,1-4H3,(H,16,18)(H,17,19)