copper 2-methyl-6-[[(2S)-1-oxidanidyl-1,1,3-triphenyl-propan-2-yl]iminomethyl]phenolate

Systemtic Name: copper 2-methyl-6-[[(2S)-1-oxidanidyl-1,1,3-triphenyl-propan-2-yl]iminomethyl]phenolate Openeye Name: copper 2-[[(1S)-1-benzyl-2-oxido-2,2-diphenyl-ethyl]iminomethyl]-6-methyl-phenolate CAS Name: copper 2-methyl-6-[[(2S)-1-oxido-1,1,3-triphenylpropan-2-yl]iminomethyl]phenolate IUPAC Name: copper 2-methyl-6-[[(2S)-1-oxido-1,1,3-triphenylpropan-2-yl]iminomethyl]phenolate Traditional Name: cupric 2-[[(1S)-1-benzyl-2-oxido-2,2-diphenyl-ethyl]iminomethyl]-6-methyl-phenolate Formula: C29H25CuNO2 MolecularWeight: 483.0603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[O-])C=NC(CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)[O-].[Cu+2]

Isomeric SMILES

CC1=CC=CC(=C1[O-])C=N[C@@H](CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)[O-].[Cu+2]

InChI

InChI=1S/C29H26NO2.Cu/c1-22-12-11-15-24(28(22)31)21-30-27(20-23-13-5-2-6-14-23)29(32,25-16-7-3-8-17-25)26-18-9-4-10-19-26;/h2-19,21,27,31H,20H2,1H3;/q-1;+2/p-1/t27-;/m0./s1