2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-1-[4-(2-thenoyl)piperazino]ethanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-2-16-5-7-17(8-6-16)14-21-26-15-19(24)22-9-11-23(12-10-22)20(25)18-4-3-13-27-18/h3-8,13-14H,2,9-12,15H2,1H3/b21-14-