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zinc (1E)-N-[phenyl(piperidin-1-yl)methyl]ethanimidate

zinc (1E)-N-[phenyl(piperidin-1-yl)methyl]ethanimidate

Systemtic Name:zinc (1E)-N-[phenyl(piperidin-1-yl)methyl]ethanimidate
Openeye Name:zinc (1E)-N-[phenyl(1-piperidyl)methyl]ethanimidate
CAS Name:zinc (1E)-N-[phenyl(1-piperidinyl)methyl]ethanimidate
IUPAC Name:zinc (1E)-N-[phenyl(piperidin-1-yl)methyl]ethanimidate
Traditional Name:zinc (1E)-N-[phenyl(piperidino)methyl]acetimidate
Formula: C28H38N4O2Zn
MolecularWeight: 528.03592
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(C1=CC=CC=C1)N2CCCCC2)[O-].CC(=NC(C1=CC=CC=C1)N2CCCCC2)[O-].[Zn+2]


Isomeric SMILES

C/C(=N\C(N1CCCCC1)C2=CC=CC=C2)/[O-].C/C(=N\C(N1CCCCC1)C2=CC=CC=C2)/[O-].[Zn+2]


InChI

InChI=1S/2C14H20N2O.Zn/c2*1-12(17)15-14(13-8-4-2-5-9-13)16-10-6-3-7-11-16;/h2*2,4-5,8-9,14H,3,6-7,10-11H2,1H3,(H,15,17);/q;;+2/p-2


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