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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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