N-[4-[(Z)-C-[(4-methylpiperazin-1-yl)methyl]-N-oxidanyl-carbonimidoyl]phenyl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(Z)-C-[(4-methylpiperazin-1-yl)methyl]-N-oxidanyl-carbonimidoyl]phenyl]-N-phenyl-ethanamide Openeye Name: N-[4-[(Z)-N-hydroxy-C-[(4-methylpiperazin-1-yl)methyl]carbonimidoyl]phenyl]-N-phenyl-acetamide CAS Name: N-[4-[(1Z)-1-hydroxyimino-2-(4-methyl-1-piperazinyl)ethyl]phenyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-N-hydroxy-C-[(4-methylpiperazin-1-yl)methyl]carbonimidoyl]phenyl]-N-phenylacetamide Traditional Name: N-[4-[2-(4-methylpiperazino)acetohydroximoyl]phenyl]-N-phenyl-acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=CC=C(C=C2)C(=NO)CN3CCN(CC3)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=CC=C(C=C2)/C(=N/O)/CN3CCN(CC3)C

InChI

InChI=1S/C21H26N4O2/c1-17(26)25(19-6-4-3-5-7-19)20-10-8-18(9-11-20)21(22-27)16-24-14-12-23(2)13-15-24/h3-11,27H,12-16H2,1-2H3/b22-21+