3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C15H16N4O2/c16-14(19-21)11-4-3-5-12(10-11)15(20)18-9-7-13-6-1-2-8-17-13/h1-6,8,10,21H,7,9H2,(H2,16,19)(H,18,20)