N-(2-methoxyphenyl)-2-[3-(phenylmethyl)imidazol-1-yl]ethanimidate; nickel(2+)

Systemtic Name: N-(2-methoxyphenyl)-2-[3-(phenylmethyl)imidazol-1-yl]ethanimidate; nickel(2+) Openeye Name: nickelous 2-(3-benzylimidazol-1-yl)-N-(2-methoxyphenyl)ethanimidate CAS Name: N-(2-methoxyphenyl)-2-[3-(phenylmethyl)-1-imidazolyl]ethanimidate; nickel(2+) IUPAC Name: 2-(3-benzylimidazol-1-yl)-N-(2-methoxyphenyl)ethanimidate; nickel(2+) Traditional Name: nickelous 2-(3-benzylimidazol-1-yl)-N-(2-methoxyphenyl)acetimidate Formula: C38H36N6NiO4 MolecularWeight: 699.42364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(CN2C=CN([C]2)CC3=CC=CC=C3)[O-].COC1=CC=CC=C1N=C(CN2C=CN([C]2)CC3=CC=CC=C3)[O-].[Ni+2]

Isomeric SMILES

COC1=CC=CC=C1N=C(CN2C=CN([C]2)CC3=CC=CC=C3)[O-].COC1=CC=CC=C1N=C(CN2C=CN([C]2)CC3=CC=CC=C3)[O-].[Ni+2]

InChI

InChI=1S/2C19H19N3O2.Ni/c2*1-24-18-10-6-5-9-17(18)20-19(23)14-22-12-11-21(15-22)13-16-7-3-2-4-8-16;/h2*2-12H,13-14H2,1H3,(H,20,23);/q;;+2/p-2