(NZ)-N-[1-(2-ethoxy-4-phenethyl-phenyl)-2-(4-methylpiperazin-1-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(2-ethoxy-4-phenethyl-phenyl)-2-(4-methylpiperazin-1-yl)ethylidene]hydroxylamine Openeye Name: 1-(2-ethoxy-4-phenethyl-phenyl)-2-(4-methylpiperazin-1-yl)ethanone oxime CAS Name: 1-(2-ethoxy-4-phenethylphenyl)-2-(4-methyl-1-piperazinyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(2-ethoxy-4-phenethylphenyl)-2-(4-methylpiperazin-1-yl)ethylidene]hydroxylamine Traditional Name: 1-(2-ethoxy-4-phenethyl-phenyl)-2-(4-methylpiperazino)ethanone oxime Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCC2=CC=CC=C2)C(=NO)CN3CCN(CC3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCC2=CC=CC=C2)/C(=N/O)/CN3CCN(CC3)C

InChI

InChI=1S/C23H31N3O2/c1-3-28-23-17-20(10-9-19-7-5-4-6-8-19)11-12-21(23)22(24-27)18-26-15-13-25(2)14-16-26/h4-8,11-12,17,27H,3,9-10,13-16,18H2,1-2H3/b24-22+