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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-hydrazino-2-oxo-acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-hydrazinyl-2-oxoacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-hydrazino-2-keto-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C(=O)NN

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C(=O)NN

InChI

InChI=1S/C13H19N3O3/c1-13(2,3)8-5-6-10(19-4)9(7-8)15-11(17)12(18)16-14/h5-7H,14H2,1-4H3,(H,15,17)(H,16,18)