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

Systemtic Name: 3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-benzyl-benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C15H15N3O2/c16-14(18-20)12-7-4-8-13(9-12)15(19)17-10-11-5-2-1-3-6-11/h1-9,20H,10H2,(H2,16,18)(H,17,19)