N-methyl-3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-methyl-3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-methyl-N-(3-pyridylmethyl)benzamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

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