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

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-3-28-21-8-4-18(5-9-21)16-23-29-17-22(26)25-14-12-24(13-15-25)19-6-10-20(27-2)11-7-19/h4-11,16H,3,12-15,17H2,1-2H3/b23-16-