carbanide; chloranylnickel; 1-cyclopenta-1,3-dien-1-yl-N-[2,6-di(propan-2-yl)phenyl]methanimine

Systemtic Name: carbanide; chloranylnickel; 1-cyclopenta-1,3-dien-1-yl-N-[2,6-di(propan-2-yl)phenyl]methanimine Openeye Name: carbanide; chloronickel; 1-cyclopenta-1,3-dien-1-yl-N-(2,6-diisopropylphenyl)methanimine CAS Name: carbanide; chloronickel; 1-(1-cyclopenta-1,3-dienyl)-N-[2,6-di(propan-2-yl)phenyl]methanimine IUPAC Name: carbanide; chloronickel; 1-cyclopenta-1,3-dien-1-yl-N-[2,6-di(propan-2-yl)phenyl]methanimine Traditional Name: carbanide; chloronickel; cyclopenta-1,3-dien-1-ylmethylene-(2,6-diisopropylphenyl)amine Formula: C19H26ClNNi- MolecularWeight: 362.56284

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC=CC2.Cl[Ni]

Isomeric SMILES

[CH3-].CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC=CC2.Cl[Ni]

InChI

InChI=1S/C18H23N.CH3.ClH.Ni/c1-13(2)16-10-7-11-17(14(3)4)18(16)19-12-15-8-5-6-9-15;;;/h5-8,10-14H,9H2,1-4H3;1H3;1H;/q;-1;;+1/p-1