N-(2-methylbutan-2-yl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(2-methylbutan-2-yl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-tert-amyl-benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C13H19N3O2/c1-4-13(2,3)15-12(17)10-7-5-6-9(8-10)11(14)16-18/h5-8,18H,4H2,1-3H3,(H2,14,16)(H,15,17)