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

Systemtic Name: 2-[2-[(E)-[4-(4-methylphenyl)piperazin-1-yl]iminomethyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-[4-(p-tolyl)piperazin-1-yl]iminomethyl]phenoxy]acetate CAS Name: 2-[2-[(E)-[4-(4-methylphenyl)-1-piperazinyl]iminomethyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-[4-(4-methylphenyl)piperazin-1-yl]iminomethyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-[4-(p-tolyl)piperazino]iminomethyl]phenoxy]acetate Formula: C20H22N3O3- MolecularWeight: 352.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)/N=C/C3=CC=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-16-6-8-18(9-7-16)22-10-12-23(13-11-22)21-14-17-4-2-3-5-19(17)26-15-20(24)25/h2-9,14H,10-13,15H2,1H3,(H,24,25)/p-1/b21-14+