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

Systemtic Name: N-cyclohexyl-2-[4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[4-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenoxy]acetamide CAS Name: N-cyclohexyl-2-[4-[(E)-hydroxyimino(phenyl)methyl]phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[4-[(E)-phenylcarbohydroximoyl]phenoxy]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=NO)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/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/h1,3-4,7-8,11-14,18,25H,2,5-6,9-10,15H2,(H,22,24)/b23-21+