2-[2-[(Z)-piperidin-1-yliminomethyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-piperidin-1-yliminomethyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-1-piperidyliminomethyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-1-piperidinyliminomethyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-piperidin-1-yliminomethyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-piperidinoiminomethyl]phenoxy]acetate Formula: C14H17N2O3- MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

C1CCN(CC1)/N=C\C2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C14H18N2O3/c17-14(18)11-19-13-7-3-2-6-12(13)10-15-16-8-4-1-5-9-16/h2-3,6-7,10H,1,4-5,8-9,11H2,(H,17,18)/p-1/b15-10-