2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-[4-(3-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-2-[(Z)-p-anisylideneamino]oxy-ethanone Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-26-19-8-6-17(7-9-19)15-22-28-16-21(25)24-12-10-23(11-13-24)18-4-3-5-20(14-18)27-2/h3-9,14-15H,10-13,16H2,1-2H3/b22-15-