3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-[1-(2-pyridyl)ethyl]benzamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C15H16N4O2/c1-10(13-7-2-3-8-17-13)18-15(20)12-6-4-5-11(9-12)14(16)19-21/h2-10,21H,1H3,(H2,16,19)(H,18,20)