2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-[4-(pyridin-4-ylmethyl)piperazin-4-ium-1-yl]ethanone

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-[4-(pyridin-4-ylmethyl)piperazin-4-ium-1-yl]ethanone Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-1-[4-(4-pyridylmethyl)piperazin-4-ium-1-yl]ethanone CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-[4-(pyridin-4-ylmethyl)-1-piperazin-4-iumyl]ethanone IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-[4-(pyridin-4-ylmethyl)piperazin-4-ium-1-yl]ethanone Traditional Name: 2-[(Z)-p-anisylideneamino]oxy-1-[4-(4-pyridylmethyl)piperazin-4-ium-1-yl]ethanone Formula: C20H25N4O3+ MolecularWeight: 369.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)N2CC[NH+](CC2)CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)N2CC[NH+](CC2)CC3=CC=NC=C3

InChI

InChI=1S/C20H24N4O3/c1-26-19-4-2-17(3-5-19)14-22-27-16-20(25)24-12-10-23(11-13-24)15-18-6-8-21-9-7-18/h2-9,14H,10-13,15-16H2,1H3/p+1/b22-14-