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

Systemtic Name: N-cyclooctyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-cyclooctyl-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-cyclooctylbenzamide IUPAC Name: N-cyclooctyl-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-cyclooctyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C16H23N3O2/c17-15(19-21)12-7-6-8-13(11-12)16(20)18-14-9-4-2-1-3-5-10-14/h6-8,11,14,21H,1-5,9-10H2,(H2,17,19)(H,18,20)