1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanone Openeye Name: 2-[(Z)-benzylideneamino]oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[(Z)-(phenylmethylene)amino]oxyethanone IUPAC Name: 2-[(Z)-benzylideneamino]oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[(Z)-benzalamino]oxy-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CON=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CO/N=C\C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-25-19-9-7-18(8-10-19)22-11-13-23(14-12-22)20(24)16-26-21-15-17-5-3-2-4-6-17/h2-10,15H,11-14,16H2,1H3/b21-15-