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

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-1-[4-(4-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-(4-pyridin-4-yl-1-piperazinyl)ethanone IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone Traditional Name: 2-[(Z)-p-anisylideneamino]oxy-1-[4-(4-pyridyl)piperazino]ethanone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-25-18-4-2-16(3-5-18)14-21-26-15-19(24)23-12-10-22(11-13-23)17-6-8-20-9-7-17/h2-9,14H,10-13,15H2,1H3/b21-14-