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

Systemtic Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[(Z)-p-tolylmethyleneamino]oxy-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-1-[4-(2-thenoyl)piperazino]ethanone Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c1-15-4-6-16(7-5-15)13-20-25-14-18(23)21-8-10-22(11-9-21)19(24)17-3-2-12-26-17/h2-7,12-13H,8-11,14H2,1H3/b20-13-