2-[4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-hydroxyimino(phenyl)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]-N-phenylacetamide Traditional Name: N-phenyl-2-[4-[(E)-phenylcarbohydroximoyl]phenoxy]acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c24-20(22-18-9-5-2-6-10-18)15-26-19-13-11-17(12-14-19)21(23-25)16-7-3-1-4-8-16/h1-14,25H,15H2,(H,22,24)/b23-21+