carbanide; N3-[2,6-di(propan-2-yl)phenyl]-N2-(2-methyl-6-propan-2-yl-phenyl)butane-2,3-diimine; nickel

Systemtic Name: carbanide; N3-[2,6-di(propan-2-yl)phenyl]-N2-(2-methyl-6-propan-2-yl-phenyl)butane-2,3-diimine; nickel Openeye Name: carbanide; N3-(2,6-diisopropylphenyl)-N2-(2-isopropyl-6-methyl-phenyl)butane-2,3-diimine; nickel CAS Name: carbanide; N3-[2,6-di(propan-2-yl)phenyl]-N2-(2-methyl-6-propan-2-ylphenyl)butane-2,3-diimine; nickel IUPAC Name: carbanide; 3-N-[2,6-di(propan-2-yl)phenyl]-2-N-(2-methyl-6-propan-2-ylphenyl)butane-2,3-diimine; nickel Traditional Name: carbanide; (2,6-diisopropylphenyl)-[2-(2-isopropyl-6-methyl-phenyl)imino-1-methyl-propylidene]amine; nickel Formula: C28H42N2Ni-2 MolecularWeight: 465.33988

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C.[Ni]

Isomeric SMILES

[CH3-].[CH3-].CC1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C.[Ni]

InChI

InChI=1S/C26H36N2.2CH3.Ni/c1-16(2)22-13-10-12-19(7)25(22)27-20(8)21(9)28-26-23(17(3)4)14-11-15-24(26)18(5)6;;;/h10-18H,1-9H3;2*1H3;/q;2*-1;