2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]benzamide CAS Name: 2-[(E)-hydroxyimino(phenyl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]benzamide Traditional Name: N-benzyl-2-[(E)-phenylcarbohydroximoyl]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=NO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c24-21(22-15-16-9-3-1-4-10-16)19-14-8-7-13-18(19)20(23-25)17-11-5-2-6-12-17/h1-14,25H,15H2,(H,22,24)/b23-20+