N-[(2,2-dimethylcyclopentyl)methyl]-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-[(2,2-dimethylcyclopentyl)methyl]benzamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-[(2,2-dimethylcyclopentyl)methyl]benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1CNC(=O)C2=CC=C(C=C2)C(=NO)N)C

Isomeric SMILES

CC1(CCCC1CNC(=O)C2=CC=C(C=C2)/C(=N/O)/N)C

InChI

InChI=1S/C16H23N3O2/c1-16(2)9-3-4-13(16)10-18-15(20)12-7-5-11(6-8-12)14(17)19-21/h5-8,13,21H,3-4,9-10H2,1-2H3,(H2,17,19)(H,18,20)