(NZ)-N-[1-(5-methyl-2-phenylmethoxy-phenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(5-methyl-2-phenylmethoxy-phenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propylidene]hydroxylamine Openeye Name: 1-(2-benzyloxy-5-methyl-phenyl)-3-[4-(2-pyridyl)piperazin-1-yl]propan-1-one oxime CAS Name: 1-(5-methyl-2-phenylmethoxyphenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone oxime IUPAC Name: (NZ)-N-[1-(5-methyl-2-phenylmethoxyphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propylidene]hydroxylamine Traditional Name: 1-(2-benzoxy-5-methyl-phenyl)-3-[4-(2-pyridyl)piperazino]propan-1-one oxime Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=NO)CCN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)/C(=N\O)/CCN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C26H30N4O2/c1-21-10-11-25(32-20-22-7-3-2-4-8-22)23(19-21)24(28-31)12-14-29-15-17-30(18-16-29)26-9-5-6-13-27-26/h2-11,13,19,31H,12,14-18,20H2,1H3/b28-24-