N-(4-methylpentan-2-yl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(4-methylpentan-2-yl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(1,3-dimethylbutyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(4-methylpentan-2-yl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(1,3-dimethylbutyl)benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-9(2)7-10(3)16-14(18)12-6-4-5-11(8-12)13(15)17-19/h4-6,8-10,19H,7H2,1-3H3,(H2,15,17)(H,16,18)