2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-3-18-4-6-19(7-5-18)16-23-28-17-22(26)25-14-12-24(13-15-25)20-8-10-21(27-2)11-9-20/h4-11,16H,3,12-15,17H2,1-2H3/b23-16-