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

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(2-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=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

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