2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[(E)-1-(2-benzofuranyl)ethylideneamino]oxy-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-1-(4-phenylpiperazino)ethanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\OCC(=O)N1CCN(CC1)C2=CC=CC=C2)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H23N3O3/c1-17(21-15-18-7-5-6-10-20(18)28-21)23-27-16-22(26)25-13-11-24(12-14-25)19-8-3-2-4-9-19/h2-10,15H,11-14,16H2,1H3/b23-17+