2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-(4-methylpiperazin-4-ium-1-yl)ethanone

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-(4-methylpiperazin-4-ium-1-yl)ethanone Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-1-(4-methylpiperazin-4-ium-1-yl)ethanone CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-(4-methyl-1-piperazin-4-iumyl)ethanone IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-(4-methylpiperazin-4-ium-1-yl)ethanone Traditional Name: 1-(4-methylpiperazin-4-ium-1-yl)-2-[(Z)-p-anisylideneamino]oxy-ethanone Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)CON=CC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)CO/N=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H21N3O3/c1-17-7-9-18(10-8-17)15(19)12-21-16-11-13-3-5-14(20-2)6-4-13/h3-6,11H,7-10,12H2,1-2H3/p+1/b16-11-