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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)OC

InChI

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