[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetic acid [2-oxo-2-(4-phenyl-1-piperazinyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-p-anisylideneamino]oxyacetic acid [2-keto-2-(4-phenylpiperazino)ethyl] ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-28-20-9-7-18(8-10-20)15-23-30-17-22(27)29-16-21(26)25-13-11-24(12-14-25)19-5-3-2-4-6-19/h2-10,15H,11-14,16-17H2,1H3/b23-15-