1-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone oxime CAS Name: 1-[4-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]ethanone oxime IUPAC Name: 1-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazino)propoxy]phenyl]ethanone oxime Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C21H27N3O3/c1-17(22-26)18-7-9-21(10-8-18)27-16-20(25)15-23-11-13-24(14-12-23)19-5-3-2-4-6-19/h2-10,20,25-26H,11-16H2,1H3/b22-17+