zinc; ethane; 1-naphthalen-1-yl-N-[(1R,2R)-2-(naphthalen-1-ylmethylideneamino)cyclohexyl]methanimine

Systemtic Name: zinc; ethane; 1-naphthalen-1-yl-N-[(1R,2R)-2-(naphthalen-1-ylmethylideneamino)cyclohexyl]methanimine Openeye Name: zinc; ethane; 1-(1-naphthyl)-N-[(1R,2R)-2-(1-naphthylmethyleneamino)cyclohexyl]methanimine CAS Name: zinc; ethane; 1-(1-naphthalenyl)-N-[(1R,2R)-2-(1-naphthalenylmethylideneamino)cyclohexyl]methanimine IUPAC Name: zinc; ethane; 1-naphthalen-1-yl-N-[(1R,2R)-2-(naphthalen-1-ylmethylideneamino)cyclohexyl]methanimine Traditional Name: zinc; ethane; 1-naphthylmethylene-[(1R,2R)-2-(1-naphthylmethyleneamino)cyclohexyl]amine Formula: C32H36N2Zn MolecularWeight: 514.05064

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].C[CH2-].C1CCC(C(C1)N=CC2=CC=CC3=CC=CC=C32)N=CC4=CC=CC5=CC=CC=C54.[Zn+2]

Isomeric SMILES

C[CH2-].C[CH2-].C1CC[C@H]([C@@H](C1)N=CC2=CC=CC3=CC=CC=C32)N=CC4=CC=CC5=CC=CC=C54.[Zn+2]

InChI

InChI=1S/C28H26N2.2C2H5.Zn/c1-3-15-25-21(9-1)11-7-13-23(25)19-29-27-17-5-6-18-28(27)30-20-24-14-8-12-22-10-2-4-16-26(22)24;2*1-2;/h1-4,7-16,19-20,27-28H,5-6,17-18H2;2*1H2,2H3;/q;2*-1;+2/t27-,28-;;;/m1.../s1