2-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]phenoxy]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(2-acetohydroximoylphenoxy)-1-(4-methylpiperazino)ethanone Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1OCC(=O)N2CCN(CC2)C

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1OCC(=O)N2CCN(CC2)C

InChI

InChI=1S/C15H21N3O3/c1-12(16-20)13-5-3-4-6-14(13)21-11-15(19)18-9-7-17(2)8-10-18/h3-6,20H,7-11H2,1-2H3/b16-12+