2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[(Z)-p-anisylideneamino]oxy-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C18H21N5O3/c1-25-16-5-3-15(4-6-16)13-21-26-14-17(24)22-9-11-23(12-10-22)18-19-7-2-8-20-18/h2-8,13H,9-12,14H2,1H3/b21-13-