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

Systemtic Name: N-methyl-3-[(Z)-N'-oxidanylcarbamimidoyl]-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-3-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-methyl-N-pentan-3-ylbenzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-N-pentan-3-ylbenzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(1-ethylpropyl)-N-methyl-benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-4-12(5-2)17(3)14(18)11-8-6-7-10(9-11)13(15)16-19/h6-9,12,19H,4-5H2,1-3H3,(H2,15,16)