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

Systemtic Name: N-cyclopentyl-N-methyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-cyclopentyl-3-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-cyclopentyl-N-methylbenzamide IUPAC Name: N-cyclopentyl-3-[(Z)-N'-hydroxycarbamimidoyl]-N-methylbenzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-cyclopentyl-N-methyl-benzamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C14H19N3O2/c1-17(12-7-2-3-8-12)14(18)11-6-4-5-10(9-11)13(15)16-19/h4-6,9,12,19H,2-3,7-8H2,1H3,(H2,15,16)