N-(cyclopentylmethyl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(cyclopentylmethyl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(cyclopentylmethyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-(cyclopentylmethyl)benzamide IUPAC Name: N-(cyclopentylmethyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 4-[(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=C(C=C2)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c15-13(17-19)11-5-7-12(8-6-11)14(18)16-9-10-3-1-2-4-10/h5-8,10,19H,1-4,9H2,(H2,15,17)(H,16,18)