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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-8(2)9(3)15-13(17)11-6-4-5-10(7-11)12(14)16-18/h4-9,18H,1-3H3,(H2,14,16)(H,15,17)