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

Systemtic Name: N-cyclopentyl-2-[4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-[(E)-hydroxyimino(phenyl)methyl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-[(E)-phenylcarbohydroximoyl]phenoxy]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)C(=NO)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(21-17-8-4-5-9-17)14-25-18-12-10-16(11-13-18)20(22-24)15-6-2-1-3-7-15/h1-3,6-7,10-13,17,24H,4-5,8-9,14H2,(H,21,23)/b22-20+