(NE)-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1,3-dihydroinden-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1,3-dihydroinden-2-ylidene]hydroxylamine Openeye Name: 1-(4-benzylpiperazin-1-yl)indan-2-one oxime CAS Name: 1-[4-(phenylmethyl)-1-piperazinyl]-1,3-dihydroinden-2-one oxime IUPAC Name: (NE)-N-[1-(4-benzylpiperazin-1-yl)-1,3-dihydroinden-2-ylidene]hydroxylamine Traditional Name: 1-(4-benzylpiperazino)indan-2-one oxime Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3C(=NO)CC4=CC=CC=C34

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3/C(=N/O)/CC4=CC=CC=C34

InChI

InChI=1S/C20H23N3O/c24-21-19-14-17-8-4-5-9-18(17)20(19)23-12-10-22(11-13-23)15-16-6-2-1-3-7-16/h1-9,20,24H,10-15H2/b21-19+