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

Systemtic Name: N-(4-methylpentan-2-yl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(1,3-dimethylbutyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N-(4-methylpentan-2-yl)benzamide Traditional Name: 4-[(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=C(C=C1)C(=NO)N

Isomeric SMILES

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

InChI

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