2-[2-[(E)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(E)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]phenoxy]acetate CAS Name: 2-[2-[(E)-[4-(2-methoxyphenyl)-1-piperazinyl]iminomethyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-[4-(2-methoxyphenyl)piperazino]iminomethyl]phenoxy]acetate Formula: C20H22N3O4- MolecularWeight: 368.40638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)N=CC3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)/N=C/C3=CC=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-26-19-9-5-3-7-17(19)22-10-12-23(13-11-22)21-14-16-6-2-4-8-18(16)27-15-20(24)25/h2-9,14H,10-13,15H2,1H3,(H,24,25)/p-1/b21-14+