2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-1-[4-(2-thenoyl)piperazino]ethanone Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O5S/c1-26-16-6-3-5-15(19(16)27-2)13-21-28-14-18(24)22-8-10-23(11-9-22)20(25)17-7-4-12-29-17/h3-7,12-13H,8-11,14H2,1-2H3/b21-13-