2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-1-(4-phenylpiperazino)ethanone Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C/C(=N\OCC(=O)N1CCN(CC1)C2=CC=CC=C2)/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25N3O4/c1-17(18-7-8-20-21(15-18)28-14-13-27-20)23-29-16-22(26)25-11-9-24(10-12-25)19-5-3-2-4-6-19/h2-8,15H,9-14,16H2,1H3/b23-17+