zinc; carbanide; 1-phenylethyl-[2-(1-phenylethylazanidyl)ethyl]azanide

Systemtic Name: zinc; carbanide; 1-phenylethyl-[2-(1-phenylethylazanidyl)ethyl]azanide Openeye Name: zinc; carbanide; 1-phenylethyl-[2-(1-phenylethylazanidyl)ethyl]azanide CAS Name: zinc; carbanide; 1-phenylethyl-[2-(1-phenylethylazanidyl)ethyl]azanide IUPAC Name: zinc; carbanide; 1-phenylethyl-[2-(1-phenylethylazanidyl)ethyl]azanide Traditional Name: zinc; carbanide; 1-phenylethyl-[2-(1-phenylethylazanidyl)ethyl]azanide Formula: C20H28N2Zn-2 MolecularWeight: 361.85872

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC(C1=CC=CC=C1)[N-]CC[N-]C(C)C2=CC=CC=C2.[Zn+2]

Isomeric SMILES

[CH3-].[CH3-].CC(C1=CC=CC=C1)[N-]CC[N-]C(C)C2=CC=CC=C2.[Zn+2]

InChI

InChI=1S/C18H22N2.2CH3.Zn/c1-15(17-9-5-3-6-10-17)19-13-14-20-16(2)18-11-7-4-8-12-18;;;/h3-12,15-16H,13-14H2,1-2H3;2*1H3;/q-2;2*-1;+2