nickel(2+); 2-[[[2-[[oxidanidyl-[(2R)-1-(phenylmethyl)pyrrolidin-2-yl]methylidene]amino]phenyl]-phenyl-methylidene]amino]prop-2-enoate

Systemtic Name: nickel(2+); 2-[[[2-[[oxidanidyl-[(2R)-1-(phenylmethyl)pyrrolidin-2-yl]methylidene]amino]phenyl]-phenyl-methylidene]amino]prop-2-enoate Openeye Name: nickelous 2-[[[2-[[[(2R)-1-benzylpyrrolidin-2-yl]-oxido-methylene]amino]phenyl]-phenyl-methylene]amino]prop-2-enoate CAS Name: nickel(2+); 2-[[[2-[[oxido-[(2R)-1-(phenylmethyl)-2-pyrrolidinyl]methylidene]amino]phenyl]-phenylmethylidene]amino]-2-propenoate IUPAC Name: 2-[[[2-[[[(2R)-1-benzylpyrrolidin-2-yl]-oxidomethylidene]amino]phenyl]-phenylmethylidene]amino]prop-2-enoate; nickel(2+) Traditional Name: nickelous 2-[[[2-[[[(2R)-1-benzylpyrrolidin-2-yl]-oxido-methylene]amino]phenyl]-phenyl-methylene]amino]acrylate Formula: C28H25N3NiO3 MolecularWeight: 510.2098

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])N=C(C1=CC=CC=C1)C2=CC=CC=C2N=C(C3CCCN3CC4=CC=CC=C4)[O-].[Ni+2]

Isomeric SMILES

C=C(C(=O)[O-])N=C(C1=CC=CC=C1)C2=CC=CC=C2N=C([C@H]3CCCN3CC4=CC=CC=C4)[O-].[Ni+2]

InChI

InChI=1S/C28H27N3O3.Ni/c1-20(28(33)34)29-26(22-13-6-3-7-14-22)23-15-8-9-16-24(23)30-27(32)25-17-10-18-31(25)19-21-11-4-2-5-12-21;/h2-9,11-16,25H,1,10,17-19H2,(H,30,32)(H,33,34);/q;+2/p-2/t25-;/m1./s1