(NZ)-N-[1-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)ethylidene]hydroxylamine Openeye Name: 2-(4-phenylpiperazin-1-yl)-1-(p-tolyl)ethanone oxime CAS Name: 1-(4-methylphenyl)-2-(4-phenyl-1-piperazinyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)ethylidene]hydroxylamine Traditional Name: 2-(4-phenylpiperazino)-1-(p-tolyl)ethanone oxime Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-16-7-9-17(10-8-16)19(20-23)15-21-11-13-22(14-12-21)18-5-3-2-4-6-18/h2-10,23H,11-15H2,1H3/b20-19+