N-(cyclopentylmethyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C14H19N3O2/c15-13(17-19)11-6-3-7-12(8-11)14(18)16-9-10-4-1-2-5-10/h3,6-8,10,19H,1-2,4-5,9H2,(H2,15,17)(H,16,18)